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- Appendix A. Calculations
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- Java Plugins
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- Java Plugins and Java Web Start
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- Markush Editor
- Marvin Desktop Suite
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- User Guide
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- Marvin OLE User Guide
- Appendix
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- MarvinSketch
- Molconvert
- Plexus Connect
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- Trainer Engine
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- Chemaxon .NET API
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- Document to Structure
- JChem Base
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- Query Guide
- Search types
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- 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
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- JChem Choral
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- Introduction
- Administration Guide
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- Calculations Web Services
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- JChem Oracle Cartridge
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- JKlustor
- Markush Tools
- Marvin JS
- User Guide
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- Editor Overview
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- User Guide
- Name to Structure
- Reactor
- Reactor User's Guide
- Introduction to Reactor
- Reactor Getting Started
- Reactor Concepts
- Reactor Examples
- Working with Reactor
- Specifying Reactions
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- Reaction Mapping
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- Reactor in Instant JChem
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- Reactor in KNIME
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- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
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- 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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- Convert Pi-metal Bonds
- Convert to Enhanced Stereo
- Create Group
- Dearomatize
- Disconnect Metal Atoms
- Expand S-groups
- Expand Stoichiometry
- Map
- Map Reaction
- Mesomerize
- Neutralize
- Rearrange Reaction
- 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
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- Remove Solvents
- Creating a Configuration Standardizer
- Interfaces Standardizer
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- Standardizer Developer's Guide
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- Standardizer User's Guide
- Structure Checker
- Structure Checker User's Guide
- Introduction
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- Alias
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- Custom Checkers and Fixers
- Double Bond Stereo Error
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- Isotope
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- Missing Atom Map
- Missing R-group Reference
- Molecule Charge
- Multicenter
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- Multiple Stereocenter
- Non-standard Wedge Scheme
- Non-stereo Wedge Bond
- OCR Error
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- Pseudo Atom
- Query Atom
- Query Bond
- Racemate
- Radical
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- R-atom
- Reacting Center Bond Mark
- Reaction Map Error
- Relative Stereo
- R-group Attachment Error
- R-group Bridge Error
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- Ring Strain Error
- Solvent
- Star Atom
- Stereo Care Box
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- Straight Double Bond
- Substructure
- Three Dimension 3D
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- Valence Error
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- Creating a Configuration Structure Checker
- Interfaces of Structure Checker
- Checker List
- Structure Checker Developer's Guide
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- Structure Checker User's Guide
- Structure to Name
- Third-Party Integration
- JChem for Office
- Administration Guide
- User Guide
- 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
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- Insert Single Structures
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- Print Structures
- Copy and Paste with JChem for Excel
- Convert from Structures
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- Convert ISIS, ChemDraw, Accord, and Insight for Excel Files to JChem for Excel Files
- Calculations with Third-Party Services
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- Add an Oracle Connection in JChem for Excel
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- Dissimilarity
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- Image
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- Favorite Entities in JChem for Office
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- Options in JChem for Office
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- Switching JChem for Office to Lite Mode
- User Interface Customization in JChem for Office
- JChem for Office Lite User's Guide
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- Troubleshooting
- 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
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- CAS conversion and license key do not work
- Diagnostic Tool
- JChem for Excel User's Guide
- History of Changes
- KNIME Nodes
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- Cross-Product Documentation
- Chemaxon Configuration Folder
- Chemical Fingerprints
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- 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
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- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
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- Scientific Background
- Structure Representation
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- Iterator Factory
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- Fragmenter
- JChem Neo4j Cartridge
- JChem Web Services Classic
- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
- MarvinSpace Developer's Guide
- MarvinSpace History of Changes
- Metabolizer
Stereo Care Box
-
Checker searches for stereo care boxes placed on query bonds.
-
Fixer offers removing care boxes from bonds (
removestereocarebox).Example :
Stereo Care Box Checker ( stereocarebox)Warning: Fix Remove Stereo Care Box ( removestereocarebox)Find Stereo Care Box 
ex_stereocb_ch
ex_stereocb_f