- Standalone Applications
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- Appendix A. Calculations
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- API documentation
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- Instant JChem
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- Simple SDF Exporter
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- Table Standardizer
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- TanimotoMultiple
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- Open existing view in the same dataTree
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- Form Scripts
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- Connect to an External Database
- Create a New ChemTerm Field
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- 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
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- IJC Getting Help and Support
- Instant JChem System Requirements
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- Instant Jchem User Guide
- Markush Editor
- Marvin Desktop Suite
- MarvinSketch
- User Guide
- Getting Started
- Graphical User Interface
- Working in MarvinSketch
- Structure Display Options
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- Import and Export Options
- Multipage Documents
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- Marvin OLE User Guide
- Appendix
- Tutorials
- Developer Guide
- MarvinSketch Application Options
- User Guide
- MarvinView
- Marvin Bundles
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- Marvin Desktop Suite History of Changes
- Marvin Desktop Suite Licensing
- MarvinSketch
- Molconvert
- Plexus Connect
- Plexus Connect - Quick Start Guide
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- Plexus Connect - Log in
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- Plexus Connect - Exporting Your Data
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- Plexus Connect - Browsing in Your Data Set
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- Plexus Connect - Plexus storage
- Plexus Connect - Configuration Files
- Plexus Connect - Simple table
- Plexus Connect - Getting the Plexus Backend and Frontend Log Files
- Plexus Connect - Form Editor
- Plexus Connect - Scripting
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- Plexus Connect - Deploying Spotfire Middle Tier solution
- Plexus Connect - Installation and System Requirements
- Plexus Connect - Licensing
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- Plexus Connect - FAQ
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- Plexus Connect - Demo Site
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- Plexus Connect - Schema Refresh Without Restart
- Plexus Connect - Video Tutorials
- Trainer Engine
- Toolkits and Components
- AutoMapper
- Biomolecule Toolkit
- Calculator Plugins
- Introduction to Calculator Plugins
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- Calculators on AWS Marketplace
- Calculators in Playground
- 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
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- Chemaxon .NET API
- Chemaxon Cloud
- Chemaxon Synergy
- Chemaxon Synergy User Guide
- Chemaxon Synergy Developer Guide
- Chemaxon Synergy Administrator Guide
- Chemaxon Synergy History of Changes
- Document to Structure
- JChem Base
- Administration Guide
- Developer Guide
- User Guide
- Query Guide
- Search types
- Similarity search
- Query features
- Stereochemistry
- Special search types
- Search options
- 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
- Tautomer search - Vague bond search - sp-Hybridization
- Standardization
- Hit display-coloring
- Appendix
- Matching Query - Target Examples
- jcsearch Command Line Tool
- jcunique Command Line Tool
- Homology Groups in Markush Structures
- Query Guide
- FAQ
- History of Changes
- Getting Help and Support
- JChem Choral
- JChem Microservices
- Introduction
- Administration Guide
- Developer Guide
- Calculations Web Services
- DB Web Services
- IO Web Services
- Markush Web Services
- Reactor Web Services
- Structure Checker Web Services
- Structure Manipulation
- Task Manager
- Second Generation Search Engine
- JChem Microservices FAQ and Known Issues
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- JChem Oracle Cartridge
- JChem PostgreSQL Cartridge
- JKlustor
- Markush Tools
- Marvin JS
- User Guide
- Getting Started
- Editor Overview
- Editor Canvas
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- Feature Overview Pages
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- Comparison of Marvin JS and MarvinSketch Feature Sets
- User Guide
- Marvin Pro
- Name to Structure
- Reactor
- Reactor User's Guide
- Introduction to Reactor
- Reactor Getting Started
- Reactor Concepts
- Reactor Examples
- Working with Reactor
- Specifying Reactions
- Specifying Reactants
- Reaction Mapping
- Reaction Rules
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- Reactor Interfaces
- Reactor Application
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- Reactor in Instant JChem
- Reactor in JChem for Excel
- Reactor in KNIME
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- API, Web Services
- Glossary
- Reactor FAQ
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- Reactor History of Changes
- Reactor Configuration Files
- Reactor User's Guide
- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
- Standardizer Getting Started
- Standardizer Concepts
- Working with Standardizer
- Standardizer Actions
- Add Explicit Hydrogens
- Alias to Atom
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- Aromatize
- Clean 2D
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- Clear Isotopes
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- Contract S-groups
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- Create Group
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- Expand S-groups
- Expand Stoichiometry
- Map
- Map Reaction
- Mesomerize
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- Rearrange Reaction
- Remove Absolute Stereo
- Remove Atom Values
- Remove Attached Data
- Remove Explicit Hydrogens
- Remove Fragment
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- Replace Atoms
- Set Absolute Stereo
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- Strip Salts
- Tautomerize
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- Unmap
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- Creating a Configuration Standardizer
- Interfaces Standardizer
- Standardizer File Formats
- Standardizer Actions
- Standardizer Developer's Guide
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- Standardizer Licensing
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- Standardizer User's Guide
- Structure Checker
- Structure Checker User's Guide
- Introduction
- Structure Checker Getting Started
- Structure Checker Concepts
- Working with Structure Checker
- Checker List
- Abbreviated Group
- Absent Chiral Flag
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- Alias
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- Brackets
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- Circular R-group Reference
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- Custom Checkers and Fixers
- Double Bond Stereo Error
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- Pseudo Atom
- Query Atom
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- Racemate
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- R-atom
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- Reaction Map Error
- Relative Stereo
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- 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 Structure Checker
- Interfaces of Structure Checker
- Checker List
- Structure Checker Developer's Guide
- Structure Checker Installation and System Requirements
- Structure Checker Licensing
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- Structure Checker History of Changes
- Structure Checker User's Guide
- Structure to Name
- Third-Party Integration
- JChem for Office
- Before Using
- Supported Versions
- Installation
- Administration
- Diagnostic Tool
- JChem for Excel User's Guide
- JChem for Excel Ribbon
- 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
- Convert from Structures
- Convert to Structures
- Convert ISIS, ChemDraw, Accord, and Insight for Excel Files to JChem for Excel Files
- 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
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- Import from Database by IDs
- Manage Connections
- Resolve ID
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- Export to File
- Share Excel Files
- R-group Decomposition in JChem for Excel
- SAR Table Generation
- Structure Filter
- 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
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- 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
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- Solubility
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- Image
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- Checking DirectX Information
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- Add an Oracle Connection in JChem for Office
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- Favorite Entities in JChem for Office
- Edit and Delete Connections in JChem for Office
- Import from Database in JChem for Office
- Import from IJC Database
- Manage Connections in JChem for Office
- Import from File in Jchem for Office
- Options in JChem for Office
- Properties in JChem for Office
- Switching JChem for Office to Lite Mode
- JChem for Office Lite User's Guide
- JChem for Office Known Issues
- JChem for Office History of Changes
- Troubleshooting - JChem for Office
- Structures are not displayed in Excel cell
- JChem for Office Tutorial Videos
- Enable JChemExcel.Functions add-in after it gets disabled
- Structure rendering issues when moving the Excel window between different screens
- How to collect event logs
- Information to be sent for bug investigation
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- KNIME Nodes
- Pipeline Pilot Components
- JChem for Office
- Cross-Product Documentation
- Chemaxon Configuration Folder
- Chemical Fingerprints
- Chemical Terms
- File Formats
- Basic export options
- Compression and Encoding
- Document formats
- Graphics Formats
- Molecule file conversion with Molconverter
- Molecule Formats
- CML
- MDL MOL files
- Daylight SMILES related formats
- Chemaxon SMILES extensions
- IUPAC InChI, InChIKey, RInChI and RInChIKey
- Name
- Sequences - peptide, DNA, RNA
- FASTA file format
- Protein Data Bank (PDB) file format
- Tripos SYBYL MOL and MOL2 formats
- XYZ format
- Gaussian related file formats
- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
- Long Term Supported Releases - LTS
- Notice about CAS Registry Numbers®
- Public Repository
- Scientific Background
- Structure Representation
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- Aromaticity
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- Assigning stereochemistry descriptors
- Cleaning options
- Deprecated and Removed Methods
- Relative configuration of tetrahedral stereo centers
- Iterator Factory
- Atom and bond-set handling
- Graphic object handling
- Supported Java Versions
- Legal
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- Document to Database
- Fragmenter
- JChem Neo4j Cartridge
- JChem Web Services Classic
- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
- MarvinSpace Developer's Guide
- MarvinSpace History of Changes
- Metabolizer
LTS Release Versions
Actively supported LTS releases
| Release Date | Release Name | *Feature Set Equals To | Bug-fix Period Ends |
|---|---|---|---|
| 2024, April | Osmium | 24.1.X | 2025, April  |
| 2023, November | Neon | 23.14.0 | 2024, November |
*For further information, please consult the History of Changes documentation of the actual product of your interest.
Next LTS release
Our next LTS release will be called Platinum, and it is expected to be released in September 2024.
Archived LTS releases
| Release Date | Release Name | Feature Set Equals To | Bug-fix Period Ends |
|---|---|---|---|
| 2023, May | Mercury | 23.5.0 | 2024, May  |
| 2022, September | Lithium | 22.16.0 | 2023, September |
| 2022, April | Krypton | 22.6.1 | 2023, April |
| 2021, November | Iodine | 21.15.0 | 2023, November |
| 2021, April | Helium | 21.4.0 | 2022, April |
| 2020, October | Gallium | 20.19.0 | 2021, October |
| 2020, March | Fermium | 20.8.0 | 2021, March |
| 2019, October | Europium | 19.21.0 | 2020, October |
| 2019, March | Deuterium | 19.7.0 | 2020, March |
| 2018, September | Carbon | 18.22.0 | 2019, September |
| 2018, March | Barium | 18.8.0 | 2019, March |
| 2017, October | Argon | 17.24.0 | 2018, October |