Gallium LTS
  • Standalone Applications
    • BioEddie
      • BioEddie Developer's Guide
      • BioEddie User's Guide
        • BioEddie Interface Overview
          • Toolbar of BioEddie
          • Monomer Library Panel
          • Dialogues
        • Working in the Editor
          • Import to BioEddie
          • Editing molecules in BioEddie
            • Selection of molecule parts
            • Create a bond
            • Deleting molecule parts
            • Add - Insert - Replace - Delete a monomer
            • Moving molecules on the canvas
            • Clean
            • Zooming
            • Editing domains
          • Annotations
          • Monomer Library
            • Load library
            • Grouping monomers
            • Library Manager
        • Saving a structure
        • Replace tool
      • BioEddie System Requirements
      • BioEddie Licensing
      • BioEddie Getting Help and Support
      • BioEddie History of Changes
    • ChemAxon Assay
      • User guide for Assay
        • Processed data upload
        • Template File Usage
      • Administration guide for Assay
      • Assay Release Notes
        • Manual for Migration from Procedure to Protocol
    • ChemCurator
      • ChemCurator Getting Help and Support
      • ChemCurator History of Changes
      • ChemCurator Installation and System Requirements
      • ChemCurator Licensing
      • ChemCurator User's Guide
      • Command-Line Mode
      • Integration Server Administrator Guide
    • Compliance Checker
      • User Guide - Compliance Checker
        • Login in Compliance Checker
        • Single Check
        • File check
      • Admin Guide - Compliance Checker
        • Install Guide - Compliance Checker
          • System Requirements - Compliance Checker
          • Installing Compliance Checker
          • Old Linux Installer
        • Configuring Compliance Checker
        • Administration GUI
          • Login as Administrator
          • Update the regulations
          • System monitor
          • Category group editor
          • User-defined category editor
          • History
            • Database update history
            • File check history
            • Single check history
          • Report template editor
        • Integration API
        • Workflow tools
      • Compliance Checker Getting Help and Support
      • Compliance Checker History of Changes
        • Compliance Checker - Software
        • Compliance Checker - Knowledge Base
      • Try out!
    • Compound Registration
      • Quick Start Guide
        • Register a new compound
        • Register a new lot
        • Register a new compound reviewing matches
        • Dealing with failed submissions
        • Register compounds without structures
      • Compound Registration User's Guide
        • Overview
        • Compound Registration Abbreviations
        • Definitions of Terms
        • Compound Registration Introduction
        • Login
        • Dashboard page
        • Autoregistration
          • Registration page
          • Register a Virtual Compound
        • Bulk Upload
          • Upload compounds
            • Upload summary page
          • Upload salts and solvates
        • Advanced Registration
          • Register from the Registration page
          • Registering from the Submission page
            • Registering new structures
            • Registering matching structures
            • Possible status messages - how to register
          • Staging area
            • Actions in the Staging area
            • Workspace
            • Status message
            • Structure area
            • Data fields
            • Card
        • Search
          • Search option
            • Type of search
            • Match type
            • Search query
        • User Profile
        • Download
        • Browse page
          • Browser
          • Browse-card
          • Parent level amendment
          • Version level amendment
          • Lot level amendment
        • Appendix A. Calculations
        • Appendix B. Markush Structures
        • Multi-Component compounds
        • Restricted compounds
      • Configuration Guide
        • Administration page
          • Access Control
            • Users and groups
            • Groups and roles
            • Project based access
            • Authentication Providers
          • Forms and Fields
            • Form Editor
            • Dictionary Manager
          • Chemistry
          • Chemical structures
          • General settings
          • Workflow
          • Integration
          • Tools
          • Notifications
          • Pages Configuration
          • Navigation
        • Authentication
        • Database Connections
        • E-mail Server and User Repository
        • Message Queues
      • Deployment Guide
        • Compound Registration Installation requirements
        • Database setup
        • Deploying the application
        • Install through the wizard
        • Upgrade guide
        • Command Line Tools
      • Compound Registration FAQ
      • Compound Registration System Requirements
      • Compound Registration History of Changes
      • API documentation
    • Instant JChem
      • Instant Jchem User Guide
        • Getting Started
          • About Instant JChem
          • Additional Help Material
          • Instant JChem Terminology
          • How the Instant JChem items fit together
          • Windows Menus and Toolbars
          • Instant JChem Quick Start
          • User Settings
          • Licenses
          • Instant JChem Dictionary
        • IJC Projects
          • About Projects
          • Creating a new project
          • Shared Projects
        • IJC Schemas
          • About IJC Schemas
          • Adding a New Schema
          • Connecting to an existing IJC schema
          • Logging in to an IJC schema
          • Editing Schema Connection Settings
          • Deleting a schema
          • Backing up and restoring schemas
        • Viewing and Managing Data
          • Viewing Data
            • Multiple Data Result Set
            • Viewing multi-entity data
          • Form View
            • Design Mode
            • Browse Mode
            • Query Mode
          • Grid View in Instant JChem
          • Form Widgets
            • Standard Widgets
              • TextField Widget
              • TextArea Widget
              • Button Widget
              • Label Widget
              • CheckBox Widget
              • Date Widget
              • List Widget
              • Browser Widget
              • Table Widget
              • Multi Field Sheet Widget
              • MolPane Widget
              • Structure Matrix Widget
              • TreeTable Widget
              • Canvas Widget
            • Visualisation Widgets
              • Histogram Widget
              • Scatter Plot Widgets
              • Radar Chart Widget
              • Box Plot Widget
            • Container Widgets
              • Panel Widget
              • Tabbed Panel Widget
          • Conditional Formatting
            • Step by Step guide
            • Creating Templates
          • Copying views
          • Adding and Deleting Rows
            • Editing Multiple Values
          • Printing
          • Renderers
          • Pivoting in IJC
        • Lists and Queries
          • Running Queries
            • Query Overview
            • Query Builder
            • Building Queries
            • Executing Queries
            • Form Based Query
            • Federated Search
          • List and Query Management
          • Cherry Picking
        • Collaboration
          • Sharing Items
          • Instant JChem URLs
          • Sharing data with other applications
        • Import and Export
          • Using File Import
          • RDF File Import
          • Merging Data
          • Exporting Data
        • Editing Databases
          • About Primary Keys
          • Controlling Editability
          • Editing Schemas
            • Editing Data Trees
            • Editing Entities
            • Editing Existing Schemas
            • Editing Fields
              • Calculated Fields
              • Pick list
              • URL Fields
              • Standard Fields
            • Editing Relationships
          • Schema Editor
          • Structure Views
          • Using Multiple Database Schemas
        • Relational Data
          • About Relationships
          • About Data Trees
          • Editing Child Data
        • Chemical Calculations and Predictions
          • About Chemical Calculations and Predictions
          • Adding Chemical Terms Fields
        • Chemistry Functions
          • Performing an Overlap Analysis
          • Standardizer - Standardizing Structure Files
          • Markush Enumeration in IJC
          • Reaction Enumeration
          • R-group analysis
        • Security
          • About Instant JChem Security
          • Changing Security Settings
          • Managing User Database
          • Managing Current Users
          • Security Templates
          • Row level security
          • Using database authentication
          • Oracle JDBC connection encryption
          • Upgrade to Spring Security 5 framework
        • Scripting
        • Updating Instant JChem
          • About Updating Instant JChem
          • About Managing Plugins
          • Updating IJC
          • Managing IJC Update Centers
          • Installing Plugins Offline
          • Updating a Multi-User IJC Installation
          • Activating and Deactivating a Plugin
            • Plugin Manager - Downloaded
            • Plugins Manager - Available Plugins
            • Plugins Manager - Installed
            • Plugins Manager - Settings
            • Plugins Manager - Updates
        • Tips and Tricks
          • Memory Usage
          • Performance Tips
          • Database Implementation Notes
          • Using the database explorer
          • Change standardizer configuration for JChem table
          • Setting up cartridge tables for use in IJC
          • Triggers and sequences
            • Triggers and sequences - Derby
            • Triggers and sequences - MySQL
            • Triggers and sequences - Oracle
        • Instant JChem Tutorials
          • Building a relational form from scratch
          • Building more complex relational data models
          • Defining a security policy
          • Filtering items using roles
          • Lists and Queries management
          • Query building tutorial
          • Reaction enumeration analysis and visualization
          • SD file import basic visualization and overlap analysis
          • Using Import map and merge
          • Using Standardizer to your advantage
          • Pivoting tutorial
      • Instant JChem Administrator Guide
        • Admin Tool
          • Admin Tool connection
          • Clone operation
          • Finish Wizard
          • Migrate operation
          • Delete operation
          • Schema security operation
          • Unlock operation
          • Change owner operation
          • Create JWS files operation
          • Short Descriptions
            • ChangeOwnerShort
            • CloneShort
            • CreateSharedShort
            • DeleteShort
            • MigrateShort
            • RenameShort
            • SecurityShort
            • UnlockShort
          • Create *.ijs file for schema(s)
        • IJC Deployment Guide
        • Supported databases
        • JChem Cartridge
        • Using Oracle Text in Instant JChem
        • Deployment via Java Web Start
        • Startup Options
        • Shared project configuration
        • Accessing data with URLs
        • Instant JChem Meta Data Tables
        • Test to Production Metadata Migrator
        • Filtering Items
        • Deploying the IJC OData extension into Spotfire
        • Reporting a Problem
        • Manual Instant JChem schema admin functions
        • SQL Scripts for Manual Schema Upgrade
        • Database Row Level Security
        • JccWithIJC
        • Deploying Spotfire Middle Tier solution
      • Instant JChem Developer Guide
        • Working With IJC Architecture
        • IJC API
        • Groovy Scripting
          • Good Practices
          • Schema and DataTree Scripts
            • Simple SDF Exporter
            • Relational SDF Exporter
            • CDX File Importer
            • Data Merger or Inserter from an SDF file
            • Markush DCR Structures Exporter
            • Select Representative Member of Clusters
            • Table Standardizer
            • Populate a Table with Microspecies
            • Create a Diverse Subset
            • Pearson Linear Correlation Co-efficient Calculator
            • PDF Trawler
            • Simple Substructure Search
            • Intersecting Sets
            • Find Entries with Duplicated Field Value
            • Importing Multiple SDF Files
            • Calling External Tools
            • Create Relational Data Tree
          • Forms Model Scripts
            • Create New Form
            • Create New Grid
            • Create New Panel
            • Create New Tabbed Pane
            • Copy Existing Form
          • Button Scripts
            • Execute Permanent Query
            • Patent Fetcher Button
            • Batch Searching Button
            • Import or Export a Saved Query SDF Button
            • Back and Next Buttons
            • Add Annotations Button
            • Simple Structure Checker Button
            • Advanced Structure Checker Button
            • Calculate MolWeight and generate SMILES
            • Get Current User
            • Simple ChemicalTerms evaluator
            • Edit Molecule Button
            • TanimotoSimilarityButton
            • TanimotoMultiple
            • Execute Permanent Query Based On Its Name
            • Open existing view in the same dataTree
            • Export selection to file
            • Generate random resultset from actual resultset
          • Form Scripts
            • Drop Down Input Dialog
            • Log user and date upon row addition
            • Scripting hooks
          • Groovy Scriptlets
            • Buttons vs Scripts
            • Creating New Entities
            • Creating New Fields
            • Reading Molecules From a File
            • Insert or Update a Row
            • Evaluator
            • Create or Find a Relationship
            • Adding an Edge to a Data Tree
            • Exporting Data to a File
            • Connect to an External Database
            • Create a New ChemTerm Field
            • Create a New Dynamic URL Field
            • Create a New Static URL Field
        • Java Plugins
          • IJC Plugin Quick Start
          • IJC Hello World Plugin
          • IJC Plugin tutorial - MyAddField plugin
          • IJC Plugin tutorial - MyMathCalc plugin
          • IJC Plugin tutorial - Renderer Example
          • IJC Plugin tutorial - MySCServer webapp
          • IJC Plugin tutorial - MySCClient plugin
          • IJC Plugin tutorial - Canvas widget
          • Java Plugins and Java Web Start
      • Instant JChem FAQ
      • Instant JChem Installation and Upgrade
        • Installation on Windows
        • Installation on Mac OS X
        • Installation on Linux or Solaris
        • Installation on Other Platforms
        • Uninstall
        • Changing Java Version
      • New Features
        • New Features in IJC Q4 2020
        • New Features in IJC Q3 2020
        • New Features in IJC Q2 2020
        • New Features in IJC Q1 2020
        • New Features in IJC Q4 2019
        • New Features in IJC Q3 2019
        • New Features in IJC Q2 2019
        • New Features in IJC Q1 2019
        • New Features in IJC Q4 2018
        • New Features in IJC Q3 2018
        • New Features in IJC Q2 2018
        • New Features in IJC Q1 2018
        • New Features in IJC Q4 2017
        • New Features in IJC Q3 2017
        • New Features in IJC Q2 2017
        • New Features in IJC Q1 2017
        • New Features in IJC Q4 2016
        • New Features in IJC Q3 2016
        • New Features in IJC Q2 2016
        • New Features in IJC Q1 2016
        • New Features in IJC Q4 2015
        • New Features in IJC Q3 2015
        • New Features in IJC Q2 2015
        • New Features in IJC Q1 2015
        • New Features in IJC 14.7.7
      • Instant JChem Licensing
      • IJC Getting Help and Support
      • Instant JChem System Requirements
      • Instant JChem History of Changes
    • Markush Editor
      • Markush Editor Help and Support
      • Markush Editor History of Changes
      • Markush Editor Installation and System Requirements
      • Markush Editor Licensing
      • Markush Editor User's Guide
    • Design Hub
      • History of changes
      • Install guide
      • Configuration guide
      • Plugin Catalogue
      • Developer guide - REST API
      • Developer guide - resolver plugins
      • Developer guide - real time plugins
      • Developer guide - real time plugin templates
      • Developer guide - export plugins
      • Developer guide - storage plugins
      • Developer guide - theme customization
    • Marvin Live
      • User guide
      • History of changes
      • Install guide
      • Configuration guide
      • Plugin Catalogue
      • Developer guide - sending data
      • Developer guide - resolver plugins
      • Developer guide - real time plugins
      • Developer guide - export plugins
      • Developer guide - theme customization
      • Developer guide - storage plugins
      • Developer guide - real time plugin templates
      • Migration guide
      • Cloud deployment
    • Marvin Desktop Suite
      • MarvinSketch
        • MarvinSketch User's Guide
          • MarvinSketch Getting Started
            • Drawing in MarvinSketch
            • Selecting in MarvinSketch
            • Deleting in MarvinSketch
            • Move Rotate Zoom Scale
            • Tricks and Tips
          • MarvinSketch Graphical User Interface
            • Canvas in MarvinSketch
            • Menus of MarvinSketch
              • File Menu in MarvinSketch
              • Edit Menu in MarvinSketch
              • View Menu in MarvinSketch
              • Insert Menu
              • Atom Menu
              • Bond Menu
              • Structure Menu in MarvinSketch
              • Calculations Menu
              • Services Menu
              • Help Menu in MarvinSketch
            • Toolbars of MarvinSketch
              • General Toolbar in MarvinSketch
              • Tools Toolbar in MarvinSketch
              • Atoms Toolbar
              • Simple Templates Toolbar
              • Advanced Templates Toolbar
              • Search Online Toolbar
              • Special Toolbars
                • Chemical Toolbar
                • Markush Toolbar
                • 3D Editing Toolbar
            • Pop-up Menus of MarvinSketch
              • Atom Pop-up Menu
              • Bond Pop-up Menu
              • Edit Pop-up Menu
              • Object Pop-up Menu
            • The Status Bar of Marvinsketch
            • Dialogs of MarvinSketch
              • Multipage Settings
              • Document Style
              • Template Library Manager
              • Edit Source
              • Customize
              • Where Are the Settings Stored
              • Format Dialog
                • Atoms and Bonds
                • Graphics Objects
              • Periodic Table of Chemical Elements
                • Periodic Table Tab
                • Advanced Tab
                  • Generic Query Atoms
                  • Atom Query Properties
                  • Periodic Table Groups
                  • Special Nodes and R-groups
                  • Custom Properties
              • Preferences in MarvinSketch
                • Bonds Tab
                • Structure Tab
                • Text Tab
                • Checkers Tab
                • Services Tab
                • Save-Load Tab
                • 3D Options Tab
                • Analysis Box Tab
              • Create Group Dialog
              • Attach Data
              • Edit Properties
              • About MarvinSketch
            • Shortcuts in MarvinSketch
            • Customizing MarvinSketch GUI
              • Basic Changes
              • Advanced Changes
                • Menus Tab
                • Popups Tab
                • Toolbars Tab
                • Keymap Tab
              • Special Commands
              • Changing the Default Look and Feel
            • Configurations of MarvinSketch
            • Services Module
              • Set Services
              • Settings of the Different Service Types
                • Local
                • HTTP Service
                • SOAP Service
          • Working in MarvinSketch
            • Structure Display Options
              • Customizing Structure Drawing Styles
                • Drawing Settings
                • Drawing Styles
              • Structure Display
              • Color Schemes
              • Display Options for Implicit and Explicit Hydrogens
              • Displaying the Label of Carbon Atoms
              • Error Highlighting in MarvinSketch
              • Saving Display Options
            • Basic Editing
              • Selecting a Structure
              • Copy-Paste and DragandDrop
              • Geometric Transformation of Structures and Objects
                • Moving and Rotating
                • Scaling
                • Flipping
                • Mirroring
                • Inverting
              • Cleaning
              • Deleting a Structure
              • Editing the Source
            • Drawing Simple Structures
              • Draw Atoms
              • Draw Bonds
              • Draw Chains
              • Sprouting
              • Merge Structures
              • Templates in MarvinSketch
              • Draw Stereocenters
              • Draw Coordination Compounds
              • Insert-Edit New Structure or Fragment
              • Atom Label Editor
            • Drawing More Complex Structures
              • Substructure Groups in MarvinSketch
                • Abbreviated (Superatom) Groups
                • Polymers
                  • Draw Polymers
                  • Structure-based Representation of Polymers
                    • Structural Repeating Unit (SRU) Polymers
                    • Repeating Units with Repetition Ranges - Frequency Variation
                    • Copolymers
                  • Source-based Representation of Polymers
                • Unordered Mixtures and Ordered Mixtures
                • Charge of the Group
              • Markush Structures in MarvinSketch
                • R-groups in MarvinSketch
                • Atom Lists and NOT Lists in MarvinSketch
                • Position Variation in MarvinSketch
                • Homology Groups in MarvinSketch
                • Frequency Variation
                  • Repeating Units with Repetition Range
                  • Draw Link Nodes
              • Biomolecules
              • Atom, Bond, and Molecule Properties
            • Drawing Reactions
              • Creating Reactions
              • Mapping Reactions
              • Electron Flow Arrows
            • Using Integrated Calculations in MarvinSketch
            • Graphical Objects
              • Adding, Editing and Formatting Text
              • Drawing Shapes
            • Import and Export Options
              • Opening a Molecule File
              • Saving a Molecule File
              • Exporting to Image
            • Multipage Documents
              • Creating a Multipage Document
              • Navigating in Multipage Documents
            • Printing in MarvinSketch
          • Chemical Features in MarvinSketch
            • Valence Check
            • Structure Checker in MarvinSketch
            • Charges, Isotopes, Radicals
              • Charges
              • Isotopes in MarvinSketch
                • Isotope List Editing
              • Radicals
            • Stereochemistry in MarvinSketch
            • Reaction Schemes
            • Abbreviated Groups - Superatom Group
            • Query Features
              • R-groups
              • Link Nodes
              • Atom List and NOT List
              • Atom Properties
              • Generic Query Atom
              • Homology Group
            • Attached Data
            • Calculations
              • Analysis Box
              • Calculations Plugins in MarvinSketch
          • Marvin OLE User's Guide
            • Install and Uninstall
            • How to Use
            • Customizing Marvin OLE Editing Mode
            • Redirecting Other Vendors' OLE Objects to Marvin OLE
            • Logging
            • Troubleshooting and Administration
            • Known Issues
          • Appendix for MarvinSketch
            • Customizing MarvinSketch
            • Trademarks
          • Tutorials
        • MarvinSketch Developer's Guide
          • Customizing MarvinSketch GUI - Server Side
            • Customizing Marvin GUI
            • Customizing MarvinSketch GUI - Assign New Action
            • Clipboard Formats Configuration
            • Configure the Attach Data Dialog
          • MarvinSketch: Parameters and Events
            • Parameters
              • JavaBeans parameters
                • Display Parameters
                  • Structure Templates
                  • Query Properties in Molecule File Formats
                • Structure Display Parameters
                • Structure Parameters
                • Other Parameters
            • Events Fired by JavaBean
              • Action Events
              • Property Change Events
          • Marvin Beans for Java
            • Marvin Beans API Documentation
            • Marvin Beans Examples
              • MarvinSketch Examples
                • Marvin Sketch Simple Bean
                • MarvinSketch Images
                • MarvinSketch Structure Display Parameters
                • MarvinSketch Structure Templates
                • Text Box Example
                  • JFileChooser Example
              • MarvinView Examples
                • MarvinView Simple Bean Example
                • MarvinView in JTable Example
                • MarvinView Table View Example
                • MarvinView Table View Example with Parameters
                • MarvinView JFileChooser Example
                • Image Generation Using Marvin Beans
                • Excel Sheet Generation Using Marvin Beans
                • Installation Guide to jnlp Examples
            • Marvin Beans Frequently Asked Questions
          • Marvin Services
            • Manage Marvin Services
            • Service Implementations
              • Local Services
              • WSDL SOAP RPC Services
              • XML-RPC
              • JSON-RPC
              • HTTP
              • cxcalc integration
              • Chemical Terms Integration
              • Instant JChem Integration
              • JChem For Excel Integration
            • Configuration of Services
            • Calling Services
            • Viewing the Results
          • Java Web Start
        • MarvinSketch Application Options
          • Java VM Options in MarvinSketch
          • Running the Applications
      • MarvinView
        • MarvinView User's Guide
          • MarvinView Getting started
          • How to Use MarvinView Features
            • Importing and Exporting Molecules
              • Loading Molecules into MarvinView
              • Saving Molecules
              • Printing Molecules
            • Editing Molecules
            • Structure Display Options in MarvinView
              • Molecule Format
              • Color schemes in MarvinView
              • Display options for implicit and explicit hydrogens in MarvinView
              • Marking Atoms
              • Error Highlighting
            • Manipulating the Molecule
            • How to Work with Multipage Molecular Documents
          • MarvinView Graphical User Interface
            • Dialogs of MarvinView
              • Preferences dialog in MarvinView
                • Display
                • Bonds
                • Structure tab in MarvinView
                • Checkers tab in MarvinView
                • Services tab in MarvinView
                • Save-Load tab in MarvinView
                • OLEServer
              • Edit Source dialog
              • Table Options
              • About Marvin View
            • Menus of MarvinView
              • File Menu in MarvinView
              • Edit Menu in MarvinView
              • View Menu in MarvinView
              • Table Menu
              • Structure Menu in MarvinView
              • Tools Menu
              • Pages
              • Help Menu in MarvinView
        • MarvinView Developer's Guide
          • MarvinView Parameters and Events
            • MarvinView Parameters
              • MarvinView JavaBeans Parameters
                • MarvinView Display Parameters
                • MarvinView Structure Display Parameters
                • MarvinView Structure Parameters
                • MarvinView 3D and Animation
                  • RasMol Scripts
                • Molecule Tables
                  • The layout Parameter
                  • The param Parameter
                  • The celli and celli_j parameters
                  • MarvinView Table View
                • MarvinView Other Parameters
            • Events Fired by the JavaBean
            • Troubleshooting - MView and JMView Tables
        • MarvinView Application Options
          • Options
            • Java VM Options
            • Property Colors in MarvinView
      • Marvin Desktop Suite Installation and Upgrade
        • System Requirements for Marvin Desktop Suite
        • Installation of Marvin Desktop Suite
      • Marvin Desktop Suite History of Changes
      • Marvin Desktop Suite Licensing
    • Molconvert
    • Plexus Connect
      • Plexus Connect - Quick Start Guide
      • Plexus Connect - User Guide
        • Plexus Connect - Log in
        • Plexus Connect - Dashboard
        • Plexus Connect - Exporting Your Data
        • Plexus Connect - Browsing in Your Data Set
        • Plexus Connect - Selecting Data
        • Plexus Connect - Searching in Your Database
          • Plexus Connect - Structure Search
        • Plexus Connect - Saved Queries
        • Plexus Connect - List Management
        • Plexus Connect - Sorting Data
        • Plexus Connect - Sharing Data with Other Users
        • Plexus Connect - Charts view
      • Plexus Connect - Administrator Guide
        • Plexus Connect - Authentication
        • Plexus Connect - Sharing Schema Items Among Users
        • Plexus Connect - Business Flags
        • Plexus Connect - Row-level Security
        • Plexus Connect - Shared data sources
        • Plexus Connect - Configuration Files
        • Plexus Connect - Simple table
        • Plexus Connect - Getting the Plexus Backend and Frontend Log Files
        • Plexus Connect - Schema Editor
      • Plexus Connect - Installation and System Requirements
      • Plexus Connect - Licensing
        • Plexus Connect - About ChemAxon Licensing
        • Plexus Connect - End User License Agreement (EULA)
        • Plexus Connect - Installing Licenses
        • Plexus Connect - Merging License Files
        • Plexus Connect - Frequently Asked Questions about Licensing
        • Plexus Connect - License Report
      • Plexus Connect - Getting Help and Support
        • Plexus Connect - Troubleshooting for Plexus Connect
      • Plexus Connect - FAQ
      • Plexus Connect - Privacy Policy
      • Plexus Connect - Terms of Use for the Demo Site
      • Plexus Connect - History of Changes
      • Plexus Connect - Schema Refresh Without Restart
    • Plexus Suite
      • Quick Start Guide - Plexus Suite
      • Plexus Suite User Guide
        • Log in to Plexus Suite
        • The Plexus Suite Dashboard
        • Importing New Data
        • Exporting Your Data
        • Browsing in Your Data Set
          • Synchronized Database Views
        • Selecting Data
        • Searching in Your Database
          • Structure Search in Plexus Connect
        • Saved Queries
        • List Management
        • Sorting Data
        • Sharing Data with Other Users
        • Calculating Molecular Properties for Single Compounds
        • Adding calculated columns to tables
        • Scaffold Based Enumeration
        • Reaction Based Enumeration
        • Registering Molecules in the Corporate Database
        • Charts view
      • Plexus Suite Video Tutorials
      • Plexus Suite Administrator Guide
        • Plexus Connect Authentication
        • Sharing Schema Items Among Users
        • Business Flags
        • Row-level Security
        • Building blocks
        • Admin Tools
          • Messaging
          • Getting the Plexus Backend and Frontend Log Files
        • Adding JavaScript Files for Custom Functionality
        • Writing JavaScript Files for Custom Functionality
        • Integration with ChemAxon's Compound Registration System
        • Shared data sources in Plexus Connect
        • Configuration Files
        • Edit Views
        • Simple table
      • Installation and System Requirements of Plexus Suite
      • Plexus Suite Licensing
        • About ChemAxon Licensing - Plexus Suite
        • End User License Agreement (EULA) - Plexus Suite
        • Installing Licenses
        • Merging License Files
        • Frequently Asked Questions about Licensing - Plexus Suite
        • License Report - Plexus Suite
      • Getting Help and Support for Plexus Suite
        • Troubleshooting for Plexus Suite
      • Plexus Suite FAQ
      • Plexus Suite Privacy Policy
      • Terms of Use for the Plexus Suite Demo Site
      • Plexus Suite History of Changes
      • Schema Refresh Without Restart
    • Zosimos
      • Zosimos User's Guide
        • Browser and device compatibility
        • Chemistry exercise types
        • Quick Start Guide for Teachers
        • Videos
      • Getting Help and Support
      • What's New
  • Toolkits and Components
    • AutoMapper
      • AutoMapper User's Guide
    • Calculator Plugins
      • Introduction to Calculator Plugins
      • Calculator Plugins User's Guide
        • Physico-chemical plugins
          • HLB Predictor
          • Isoelectric Point Plugin
          • logD Plugin
          • logP Plugin
          • Major Microspecies Plugin
          • NMR Predictor
          • pKa Plugin
          • Solubility Predictor
          • Stereo Analysis - calculating stereo descriptors
          • Stereoisomer Generator Plugin
          • Tautomer Generation Plugin
        • Molecular modeling plugins
          • 3D Alignment Plugin
          • Charge Plugin
          • Conformer Plugin
          • Dipole Moment Calculation Plugin
          • Molecular Dynamics Plugin
          • Orbital Electronegativity Plugin
          • Polarizability Plugin
        • Structural property plugins
          • Elemental Analysis Plugin
          • Geometrical Descriptors Plugin
          • Huckel Analysis Plugin
          • Hydrogen Bond Donor Acceptor Plugin
          • Molecular Surface Area Plugin 3D
          • Polar Surface Area Plugin 2D
          • Refractivity Plugin
          • Resonance Plugin
          • Structural Frameworks Plugin
          • Topological Analysis Plugin
        • Markush Enumerator Plugin
          • Markush features
            • R groups
            • Atom lists
            • Bond lists
            • Link nodes CP
            • Repeating units
            • Position variation bonds
            • Homology Groups CP
          • Markush functionalities
            • Sequential enumeration
            • Selected part enumeration
            • Calculate library size
            • Random enumeration
            • Valence filter
            • Homology group enumeration
            • Scaffold alignment and coloring
            • Markush code generation
        • Training the Calculator Plugins
          • cxtrain command line tool
          • Training the logD Plugin
          • Training the logP Plugin
          • Training the pKa Plugin
        • cxcalc command line tool
          • cxcalc calculator functions
      • Calculator Plugins Developer's Guide
        • Calculator Plugins Web Services
        • Concurrent plugin API usage
        • Custom Calculator Plugin implementation
        • Integration of third-party calculations into Marvin and JChem
        • Introduction to developers
        • Plugin API usage examples
        • Using Calculator Plugins via API
      • Background materials
        • Calculation of partial charge distribution
        • Generate3D
        • Isoelectric point (pI) calculation
        • LogP and logD calculations
        • NMR model prediction
        • pKa calculation
        • Red and blue representation of pKa values
        • Tautomerization and tautomers
        • Validation results
        • Tautomerization and tautomer models of ChemAxon
        • Theory of aqueous solubility prediction
        • The tautomerization models behind the JChem tautomer search
        • Calculators performance reports
      • Calculator Plugins Licensing
      • Calculator Plugins FAQ
      • Calculator Plugins Getting Help and Support
      • Calculator Plugins History of Changes
      • Calculator Plugins System Requirements
    • Biomolecule Toolkit
      • Biomolecule Toolkit Administrator's Guide
        • Biomolecule Toolkit Deployment Guide
          • Biomolecule Toolkit Docker Setup
            • Running the Biomolecule Toolkit Container
          • Biomolecule Toolkit WAR Deployment
            • Download Package
            • System Environment Setup
            • License Files
            • Tomcat Deployment
          • Biomolecule Toolkit System Requirements
          • Database Setup for Biomolecule Toolkit
          • Schema Initialization
      • Biomolecule Toolkit User's Guide
        • Biomolecule Toolkit Library Manager
        • Biomolecule Toolkit Query Guide
          • Sequence Search Types
          • Query Features BMT
          • Sequence Search Options
          • Additional Data Handling
      • Biomolecule Toolkit API documentation
      • Biomolecule Toolkit History of Changes
    • ChemAxon Synergy
      • ChemAxon Synergy User Guide
        • ChemAxon Synergy User Guide for Team Members
          • Accessing Applicatons
          • Groups
          • Logging in to Chemaxon Synergy
          • Logging out of Synergy
        • Guide for Team Administrators
          • Inviting Other Users to the Team
          • Inactivating Users of the Team
          • Adding Another Team Administrator to the Team
          • Managing Groups
          • Managing Projects
          • Centrify configuration
      • ChemAxon Synergy Developer Guide
        • Application and Service Discovery
        • Application authentication
        • Application authorization
        • ChemAxon Synergy integration workshop
        • Synergy Features Catalogue
          • SF-001 Application info
          • SF-002 Healthcheck
          • SF-003 Application icon
          • SF-004 Web endpoints
          • SF-005 Logout
          • SF-006 Deep links
          • SF-007 Form
          • SF-008 Forms of type
          • SF-009 Form types
          • SF-010 Notification Event Types
      • ChemAxon Synergy Administrator Guide
        • Guide for System Administrators
          • Creating a Team Space
          • Registering Applications
          • Removing an application instance from a team space when it is not needed anymore
      • Chemaxon Synergy History of Changes
    • Document to Structure
      • Document to Structure User Guide
        • Configuring OSR tools for Document to Structure
      • Document to Structure Developer Guide
        • Code examples
          • Code
      • Document to Structure Licensing
      • Documents for Previous Releases
        • Document to Structure Developer's Guide - Document Extractor
      • Document to Structure Getting Help and Support
      • Document to Structure History of Changes
    • JChem Base
      • JChem Base Administration
        • Installation Guide
        • Administration Guide - JChem Manager
        • Multiuser Support
        • Tomcat Configuration
        • Administration Guide for Composite DB
        • Preparing and Running Batch Files and Shell Scripts
      • JChem Base Developer's Guide
        • Introduction for Java applications
        • JChem Chemical Database Concepts
        • File Import Export Tools
        • Modifying Structure Tables
        • R-group Decomposition Developer's Guide
        • Structure Searching
        • Utilities
        • JChem Base API documentation
      • JChem Base User's Guide
        • Query Guide
          • Search types
          • Similarity search
          • Query features JCB
          • Stereochemistry JCB
          • Special search types
            • R-group structures JCB
            • R-group Decomposition User's Guide
            • Searching in Markush targets tables
            • Reaction search
            • Polymer search
            • Sophisticated chemical formula search
          • Search options
            • Tautomer search - Vague bond search - sp-Hybridization
            • Search Options Guide
              • Atomproperty specific search options
              • Attached data specific search options
              • Bond specific search options
              • Chemical terms specific search options
              • Database specific search options
              • General search options
              • Hitdisplay specific search options
              • Markush structure specific search options
              • Performance specific search options
              • Polymer specific search options
              • Query feature specific search options
              • Reaction specific search options
              • Resultset specific search options
              • Similarity specific search options
              • Stereo specific search options
              • Tautomer specific search options
          • Standardization JCB
          • Hit display-coloring
          • Appendix JCB
          • Matching Query - Target Examples
        • jcsearch Command Line Tool
        • jcunique Command Line Tool
        • Homology Groups and Markush Structures
      • JChem Base FAQ
        • JCB FAQ
        • JChem Base and Cartridge Performance Information JCB
          • Environment Information of Performance Benchmark JCB
      • JChem Base History of Changes
        • JChem History of Changes from version 1.0.4 to 6.3.4
      • JChem Base Getting Help and Support
      • JChem Base Licensing
        • JChemBase EULA
        • JChem Base License Key
    • JChem Choral
      • Choral Installation and Administration
      • Choral API Usage
      • Choral FAQ and Known Issues
      • Comparison of JChem Choral and JChem Oracle Cartridge
      • JChem Choral History of Changes
    • JChem Oracle Cartridge
      • JChem Oracle Cartidge Administration
        • JChem Oracle Cartridge - Getting started guide
        • Installation and administration of JChem Cartridge for Oracle
      • JChem Oracle Cartridge Developer's Guide
        • JChem Cartridge for Oracle
        • Cartridge API
        • Cartridge API - Deferrred Error Handling
        • Description of parameters
        • External Java interfaces
        • Generic Molecular Descriptor Support
      • JChem Oracle Cartridge FAQ
        • JOC FAQ
        • JChem Cartridge Performance Information
          • JOC Environment Information of Performance Benchmark
      • JChem Oracle Cartridge History of Changes
      • JChem Oracle Cartridge Getting Help and Support
      • JChem Oracle Cartridge Licensing
        • JChem Oracle Cartridge EULA
    • JChem Microservices
      • Calculations Web Services
      • DB Web Services
      • IO Web Services
      • Markush Web Services
      • Reactor Web Services
      • Structure Checker Web Services
      • Structure Manipulation
      • Task Manager
      • JChem Microservices History of Changes
      • Marvin JS Web Services
    • JChem PostgreSQL Cartridge
      • Getting Started JChem PostgreSQL Cartridge
      • JChem PostgreSQL Cartridge Manual
        • Installation and Administration
          • Install JPC on non standard PostgreSQL setup
          • JPC HA Installation Guide
          • Upgrade of PostgreSQL database together with JChem PostgreSQL Cartridge
        • API Usage
          • Deprecated API
          • Custom Structure Checker and Fixer in JPC
        • Citus Distibuted JChem PostgreSQL Cartridge
        • JDBC Caution
      • JChem PostgreSQL Cartridge History of Changes
      • JChem PostgreSQL Cartridge Getting Help and Support
      • JChem PostgreSQL Cartridge Licensing
      • Comparison of JChem PostgreSQL Cartridge and JChem Oracle Cartridge
      • Migration Guide
    • JChem Web Services Classic
      • JChem Web Services Classic History of Changes
    • JKlustor
      • What is JKlustor
      • Clustering methods
        • Hierarchical clustering
          • MCS search and LibMCS
            • Maximum Common Substructure (MCS) search
            • Library MCS (LibMCS) clustering
              • LibMCS GUI
            • LibMCS licensing
          • Ward clustering
        • Non-hierarchical clustering
          • Bemis-Murcko clustering
          • Diverse Set Selection
          • Jarvis-Patrick clustering
          • K-means clustering
          • Sphere Exclusion clustering
          • Comparing libraries with Compr
      • CreateView
      • JKlustor History of Changes
      • JKlustor licensing
    • Markush Tools
      • Markush Composer
      • Markush Enumeration
    • Marvin JS
      • User Guide
        • Getting Started
        • Editor Overview
          • Editor Canvas
          • Dialogs
            • Abbreviated Groups Dialog
              • Default Abbreviated Group List
            • Atom Properties Dialog
            • Atom Query Properties Dialog
            • Attached Data Dialog
            • Bond Properties Dialog
            • Export Dialog
            • Import Dialog
            • Periodic Table Dialog
            • Pseudo Atom Dialog
            • R-group Dialog
            • R-logic Dialog
            • Set Box Color Dialog
            • S-group Dialog
            • Text Dialog
            • View Settings Dialog
          • Toolbars
            • Atom Toolbar - Right Toolbar
            • General Toolbar - Top Toolbar
            • Template Toolbar - Bottom Toolbar
            • Tools Toolbar - Left Toolbar
          • Context Menus
            • Abbreviated Group Context Menu
            • Atom Context Menu
            • Bond Context Menu
            • Empty Space Context Menu
            • Graphical Objects Context Menu
            • R-group Label Context Menu
            • Selection Context Menu
            • S-group Context Menu
        • Drawing and Editing Options
          • Abbreviations
          • Atom
          • Atom Mapping
          • Bond
          • Chains
          • Copy Structures
          • Graphical Objects
          • Groups
          • Radicals and Lone Pairs
          • Reaction
          • Reaction Mechanism
          • R-group Representation and Editing Options
          • Rotating in 2D
          • Snapped Objects
          • Structure Templates
          • Peptides
          • Text Editing
        • Feature Overview Pages
          • Markush Structures
          • Query Structures
          • Stereochemistry
          • Reactions and Mechanisms
          • Representation of JChem Base Query Functions
        • Keyboard Shortcuts
      • Developer Resources
      • History of Changes
      • Frequently Asked Questions
      • Video Tutorials
    • Name to Structure
      • Name to Structure Developer's Guide
      • Name to Structure Format options
      • Name to Structure Getting Help and Support
      • Name to Structure History of Changes
      • Name to Structure Licensing
      • Name to Structure User's Guide
        • Custom Dictionary in Name Import
        • Custom Webservice in Name Import
    • Reactor
      • Reactor User's Guide
        • Introduction to Reactor
          • Reactor Features
        • Reactor Getting Started
          • Reactor in Step-by-Step
        • Reactor Concepts
          • Virtual Library Design
          • Smart reactions
            • Stereoselectivity
            • Regioselectivity
        • Reactor Examples
          • Simple examples
          • Multiple reactants
          • Reactivity rules
          • Reactor usage examples
          • Selectivity rules
        • Working with Reactor
          • Specifying Reactions
            • Drawing a Reaction Scheme
              • Introducing the Reaction Scheme
              • Advanced Reaction Scheme Drawing
            • Reaction Library
          • Specifying Reactants
          • Reaction Mapping
            • Orphan atoms
            • Other reaction mapping styles
          • Reaction Rules
            • Exclude Rule
            • Reactivity Rule
            • Selectivity Rule
          • Reactant Combinations
          • Running Reactor
          • Reactor Interfaces
            • Reactor Application
              • Add reaction file
              • Specify reactants
              • Set runtime options for reaction processing
                • General options
                • Advanced options
                • Synthesis code options
                • Property Copy
              • Run the reaction and generate products in batch mode
            • Reactor Command-line Application
              • Using the react command-line interface
              • Options - react CLI
                • Reaction file - React CLI
                • Input (Reactants) - React CLI
                • Reactant processing modes - React CLI
                • Output - React CLI
                • Reaction rules - React CLI
                • Product related options
                • Reporting options
                • Mapping related options
                • Special options
                • Ratio - React CLI
                • Reverse reaction - React CLI
            • Reactor in Instant JChem
            • Reactor in JChem for Excel
              • JCReactProductStructure function
                • Prerequisites of JCReactProductStructure function
                • Insert JCReactProductStructure function
                • Populate cells with JCReactProductStructure results
                • Example on multiple product as result
              • JCReactReactionStructure function
                • Prerequisites - JCReactReactionStructure
                • Insert JCReactReactionStructure function
                • Populate cells with JCReactReactionStructure result
              • Reactor Examples inJChemforExcelUsage Reactor
            • Reactor in KNIME
              • Quick help
            • Reactor in Pipeline Pilot
            • Reactor in Plexus Suite
            • API, Web Services
            • Glossary
              • Isotopes
              • Manual selection
              • Output file format
              • Product list
              • Ratio
              • Reaction File - Reaction Equation
              • Reaction stereo
              • Reversed reaction
              • Standardization in Reactor
              • Standard Properties in the ChemAxon Reaction Library
      • Reactor FAQ
      • Reactor Licensing
      • Reactor Getting Help and Support
      • Reactor History of Changes
      • Reactor Configuration Files
    • Screen
      • Introduction to Virtual Screening
      • ScreenMD
      • Screen3D
      • Screen Developer Guide
      • Screen History of Changes
      • Screen licensing
    • Standardizer
      • Standardizer User's Guide
        • Standardizer Introduction
          • Standardizer in a Nutshell
          • Why Use Standardizer
        • Standardizer Getting Started
          • Standardization in Step-by-Step
          • Quick Help on Configuration Design
        • Standardizer Concepts
          • Action
          • Standardizer Configuration
          • Standardizing Molecules
          • Typical Workflows
        • Working with Standardizer
          • Standardizer Actions
            • Add Explicit Hydrogens
            • Alias to Atom
            • Alias to Group
            • Aromatize
            • Clean 2D
            • Clean 3D
            • Clear Isotopes
            • Clear Stereo
            • Contract S-groups
            • Convert Double Bonds
            • Convert Pi-metal Bonds
            • Convert to Enhanced Stereo
            • Create Group
            • Dearomatize
            • Disconnect Metal Atoms
            • Expand S-groups
            • Expand Stoichiometry
            • Map
            • Map Reaction
            • Mesomerize
            • Neutralize
            • Remove Absolute Stereo
            • Remove Atom Values
            • Remove Attached Data
            • Remove Explicit Hydrogens
            • Remove Fragment
            • Remove R-group Definitions
            • Remove Stereo Care Box
            • Replace Atoms
            • Set Absolute Stereo
            • Set Hydrogen Isotope Symbol
            • Strip Salts
            • Tautomerize
            • Transform
            • Ungroup S-groups
            • Unmap
            • Wedge Clean
            • Remove
            • Standardizer Transform
            • Custom Standardizer Actions
            • Remove Solvents
          • Creating a Configuration Standardizer
          • Interfaces Standardizer
            • Standardizer Application
              • Setting up Profiles
            • Standardizer Editor
            • Standardizer Command-line Application
            • Standardizer JChem Base
            • Standardizer JChem for Excel
            • Standardizer Instant JChem
            • Standardizer JChem Cartridge
            • Standardizer KNIME
            • Standardizer Pipeline Pilot
          • Standardizer File Formats
      • Standardizer Developer's Guide
      • Standardizer Installation and System Requirements
      • Standardizer Licensing
        • Standardizer EULA
      • Standardizer Getting Help and Support
      • Standardizer History of Changes
    • Structure Checker
      • Structure Checker User's Guide
        • Introduction
          • Structure Checker in a Nutshell
        • Structure Checker Getting Started
        • Structure Checker Concepts
          • Checkers StrCh
          • Fixers
          • Structure Checking of Molecules
        • Working with Structure Checker
          • Checker List
            • Abbreviated Group StrCh
            • Absent Chiral Flag
            • Absolute Stereo Configuration
            • Alias
            • Aromaticity Error
            • Atom Map
            • Atom Query Property
            • Atom Value
            • Atropisomer
            • Attached Data StrCh
            • Bond Angle
            • Bond Length
            • Brackets
            • Chiral Flag
            • Chiral Flag Error
            • Circular R-group Reference
            • Coordination System Error
            • Covalent Counterion
            • Crossed Double Bond
            • Custom Checkers and Fixers
            • Double Bond Stereo Error
            • EZ Double Bond
            • Empty Structure
            • Explicit Hydrogen
            • Explicit Lone Pairs
            • Incorrect Tetrahedral Stereo
            • Isotope
            • Metallocene Error
            • Missing Atom Map
            • Missing R-group Reference
            • Molecule Charge
            • Multicenter
            • Multicomponent
            • Multiple Stereocenter
            • Non-standard Wedge Scheme
            • Non-stereo Wedge Bond
            • OCR Error
            • Overlapping Atoms
            • Overlapping Bonds
            • Pseudo Atom
            • Query Atom
            • Query Bond
            • Racemate
            • Radical
            • Rare Element
            • R-atom
            • Reacting Center Bond Mark
            • Reaction Map Error
            • Relative Stereo
            • R-group Attachment Error
            • R-group Bridge Error
            • R-group Reference Error
            • Ring Strain Error
            • Solvent
            • Star Atom
            • Stereo Care Box
            • Stereo Inversion Retention Mark
            • Straight Double Bond
            • Substructure
            • Three Dimension 3D
            • Unbalanced Reaction
            • Unused R-group Reference
            • Valence Error
            • Valence Property
            • Wedge Error
            • Wiggly Bond
            • Wiggly Double Bond
          • Creating a Configuration StrCh
          • Interfaces StrCh
            • MarvinSketch StrCh
            • Structure Checker Application
            • Structure Checker Editor
            • Structure Checker Command Line Application
            • JChem Cartridge StrCh
      • Structure Checker Developer's Guide
        • Introduction to Structure Checker API
        • Classes, interfaces and configuration
        • Implementing a new Structure Checker
        • Create Graphical User Interface for Checker Options
        • Implementing Fixers
      • Structure Checker Installation and System Requirements
      • Structure Checker Licensing
        • Structure Checker EULA
      • Structure Checker Getting Help and Support
      • Structure Checker History of Changes
    • Structure to Name
      • Structure to Name User Guide
      • Structure to Name Developer's Guide
      • Structure to Name Format options
      • Structure to Name Licensing
      • Structure to Name Getting Help and Support
      • Structure to Name History of Changes
  • Third-party Integration
    • JChem for Office
      • Before Using
      • Supported Versions
      • Installation
        • How to Check the Bit-version of MS Office
          • Microsoft Office 2007
          • Microsoft Office 2010
          • Microsoft Office 2013 and 2016
        • Silent Installation
      • Administration
        • Licensing of JChem for Office
        • Logging in JChem for Office
        • Uninstall and Upgrade
        • User Interface Customization in JChem for Office
        • Troubleshooting
          • Manually Enabling JChemExcel Functions
          • Disable and Re-enable JChem for Office Add-Ins
          • No Help Available for JChem for Excel Functions
      • Diagnostic Tool
      • JChem for Excel User's Guide
        • JChem for Excel Ribbon
          • Standard Menu
          • Advanced Menu
        • Working with Structures in Excel
          • Add a Structure to a Cell
          • Edit a Structure in a Cell
          • Edit Structures in the Task Pane
          • Resize Structures
          • Structures in Merged Cells
          • Show and Hide Structures
          • Show and Hide Structures and Structure IDs
          • Insert Single Structures
          • Open Structure Files
          • Delete Structures from a Selected Range
          • Save Single Structure to a File
          • Print Structures
          • Copy and Paste with JChem for Excel
            • Inside Excel
              • Copy Structures with or without Data
              • Exclude Hidden Rows
            • To External Applications from JChem for Excel
              • Copy and Paste with IDs
              • To External Structure Editors
              • Copy and Paste Single Structures with Keyboard Shortcuts in JChem for Excel
            • From External Applications to JChem for Excel
              • From External Structure Editors to JChem for Excel
              • From Instant JChem to JChem for Excel
          • Convert from Structures
            • Convert Structures to Images
            • Convert Structures to Text
          • Convert to Structures
            • Convert Images to Structures
            • Convert Text to Structures
          • Convert ISIS, ChemDraw, Accord, and Insight for Excel Files to JChem for Excel Files
            • JChem for Excel File Converter Action
            • JChem for Excel File Converter Context Menu Item
            • JChem for Excel File Converter Tool
          • Calculations with Third-Party Services
          • Specify External Image and Name Services
        • Importing from Databases in JChem for Excel
          • Manage Connections
            • Add an Oracle Connection in JChem for Excel
            • Add a MySQL Connection in JChem for Excel
            • Add an MSSQL Connection in JChem for Excel
            • Add a PostgreSQL Connection in JChem for Excel
            • Add a JChem Web Services Connection in JChem for Excel
            • Favorite Entities in JChem for Excel
            • Edit and Delete Connections in JChem for Excel
          • Import from Database in JChem for Excel
            • Import from Database-Database Tab
            • Import from Database-Query Tab
            • Import from Database-Columns Tab
            • Import from Database-Rows Tab
            • Import from Database-Progress Tab
          • Import from IJC Database in JChem for Excel
            • Before Import
            • Import from IJC Database-Source Tab
            • Import from IJC Database-Columns Tab
            • Import from IJC Database-Progress Tab
          • Import from Database by IDs
        • Resolve ID
          • Resolve IDs into Structures
          • Resolve CompReg IDs into Structures
        • Import from File
          • Import File
            • Import File-File Tab
            • Import File-Columns Tab
            • Import File-Progress Tab
          • Import from File by IDs
          • Import with Document to Structure in JChem for Excel
        • Export to File
        • Save to Share
        • R-group Decomposition in JChem for Excel
          • R-group Decomposition-Select Query and Target Tab
          • R-group Decomposition-Options Tab
          • R-group Decomposition-Run Tab
        • SAR Table Generation
        • Structure Filter
          • Filtering Options
          • Work with Filter Results
          • Clone Results to a New Sheet
        • Options in JChem for Excel
          • General Options in JChem for Excel
          • Database Connection Options
          • Formatting Options
          • Licensing Options in JChem for Excel
          • File Import Options in JChem for Excel
          • IJC Import Options in JChem for Excel
          • File Export Options in JChem for Excel
          • Printing Options in JChem for Excel
          • Structure Sheet Options
          • Image Conversion Options
          • Structure Display Options in JChem for Excel
          • Structure Editor Options in JChem for Excel
          • Event Handling Options in JChem for Excel
          • Actions
          • Functions in JChem for Excel
        • Custom Chemical Functions in JChem for Excel
          • Use Custom Chemical Functions
          • Functions Reference
            • Normal
              • Charge in JChem for Excel
              • Chemical Terms in JChem for Excel
              • Dissimilarity
              • Drug Discovery Filtering in JChem for Excel
              • Elemental Analysis in JChem for Excel
              • Geometry in JChem for Excel
              • Hydrogen Bond Donor-Acceptor in JChem for Excel
              • Isomers in JChem for Excel
              • Naming
              • Protonation and Partitioning in JChem for Excel
              • Solubility
              • Tautomers in JChem for Excel
              • Topology Analysis in JChem for Excel
                • Ring-Based
                • Path-Based
                • Distance-Based
                • Refractivity
            • Structure in JChem for Excel
              • R-group Decomposition Functions
              • Reactor as JChem for Excel Functions
              • Markush Enumeration in JChem for Excel
              • Reactions in JChem for Excel
              • 2D and 3D Clean
              • MCS Structure
              • Structural Framework
              • Structure Checker in JChem for Excel
              • Standardizer in JChem for Excel
              • JCStructure
              • JCIDSYSStructure
            • Image
        • User Interface Customization in JChem for Excel
          • Customizing the Ribbon
          • Customizing the Context Menu
          • Actions Reference
            • Conversions
            • Copy-Paste
            • File Format Conversion
            • File Import and Export
            • Structure Transformation
        • Checking DirectX Information
      • JChem for Office User's Guide
        • JChem Ribbon
          • Customizing the Ribbon of JChem for Office
        • Working with Structures
          • Add a Structure
          • Edit a Structure
          • Redirecting Other Vendors' OLE Objects
          • Open Structure Files in JChem for Office
          • Copy and Paste
            • Inside MS Office Applications
              • Copy from JChem for Excel
                • Copy and Paste Single Structures with Keyboard Shortcuts
                • Copy and Paste Tables from Excel
            • To External Applications
              • Copy and Paste Single Structures
            • From External Applications
              • From Instant JChem to JChem for Office
              • From External Structure Editors
                • Convert to SMILES from Structure
                • Convert from SMILES to Structure
                • Convert from Text to Structure
        • Importing from Databases in JChem for Office
          • Manage Connections in JChem for Office
            • Add an Oracle Connection in JChem for Office
            • Add a MySQL Connection in JChem for Office
            • Add an MSSQL Connection in JChem for Office
            • Add a PostgreSQL Connection in JChem for Office
            • Add a JChem Web Services Connection in JChem for Office
            • Favorite Entities in JChem for Office
            • Edit and Delete Connections in JChem for Office
          • Import from Database in JChem for Office
            • Import from Database in JChem for Office-Database Tab
            • Import from Database in JChem for Office-Query Tab
            • Import from Database in JChem for Office-Columns Tab
            • Import from Database in JChem for Office-Rows Tab
            • Import from Database in JChem for Office-Progress Tab
          • Import from IJC Database
            • Import from IJC Database in JChem for Office-Source Tab
            • Import from IJC Database in JChem for Office-Columns Tab
            • Import from IJC Datebase in JChem for Office-Rows Tab
            • Import from IJC Database in Jchem for Office-Progress Tab
        • Import from File in Jchem for Office
          • Import File in JChem for Office
            • Import File in JChem for Office-File Tab
            • Import File in Jchem for Office-Columns Tab
            • Import File in Jchem for Office-Rows Tab
            • Import File in JChem for Office-Progress Tab
          • Import with Document to Structure
        • Options in JChem for Office
          • General Options in JChem for Office
          • Image Formatting
          • Structure Display in JChem for Office
          • Structure Editor in JChem for Office
          • Calculations in JChem for Office
          • File Import in JChem for Office
          • IJC Import
          • Database Import Options
          • Data Mapping Limitations Options
          • Event Handling
        • Properties in JChem for Office
          • Add Properties to a Document
          • Reference
            • Charge in JChem for Office
            • Drug Discovery Filtering
            • Elemental Analysis
            • Geometry in JChem for Office
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