- Standalone Applications
- BioEddie
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- Appendix A. Calculations
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- Java Plugins
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- Java Plugins and Java Web Start
- Instant JChem FAQ
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- Markush Editor
- Marvin Desktop Suite
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- Marvin OLE User Guide
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- MarvinSketch
- Molconvert
- Plexus Connect
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- Plexus Connect - Deploying Spotfire Middle Tier solution
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- Trainer Engine
- Toolkits and Components
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- Tautomerization and tautomers
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- Calculators performance reports
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- Chemaxon .NET API
- Chemaxon Cloud
- Chemaxon Synergy
- Chemaxon Synergy User Guide
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- Document to Structure
- JChem Base
- Administration
- Developer's Guide
- User's Guide
- Query Guide
- Search types
- Similarity search
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- Stereochemistry
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- 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
- JChem Oracle Cartridge
- JChem PostgreSQL Cartridge
- Getting Started
- Manual
- Second Generation Search Engine
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- Migration Guide
- JKlustor
- Markush Tools
- Marvin JS
- User Guide
- Getting Started
- Editor Overview
- Editor Canvas
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- User Guide
- Marvin Pro
- Name to Structure
- Reactor
- Reactor User's Guide
- Introduction to Reactor
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- Specifying Reactions
- Specifying Reactants
- Reaction Mapping
- Reaction Rules
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- Reactor Interfaces
- Reactor Application
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- Reactor in Instant JChem
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- 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
- Alias to Group
- Aromatize
- Clean 2D
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- Clear Isotopes
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- Contract S-groups
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- Convert to Enhanced Stereo
- Create Group
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- 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
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- Remove Stereo Care Box
- Replace Atoms
- Set Absolute Stereo
- Set Hydrogen Isotope Symbol
- Strip Salts
- Tautomerize
- Transform
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- Unmap
- Wedge Clean
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- Standardizer Transform
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- Creating a Configuration Standardizer
- Interfaces Standardizer
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- Standardizer Actions
- Standardizer Developer's Guide
- Standardizer Installation and System Requirements
- Standardizer Licensing
- Standardizer Getting Help and Support
- Standardizer History of Changes
- 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
- Absolute Stereo Configuration
- Alias
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- Atom Map
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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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- Ring Strain Error
- Solvent
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- Straight Double Bond
- Substructure
- Three Dimension 3D
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- Creating a Configuration Structure Checker
- Interfaces of Structure Checker
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- Structure Checker Developer's Guide
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- Structure Checker User's Guide
- Structure to Name
- Third-Party Integration
- JChem for Office
- Before Using
- Supported Versions
- Installation
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- JChem for Excel User's Guide
- JChem for Excel Ribbon
- Working with Structures in Excel
- Add a Structure to a Cell
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- Edit Structures in the Task Pane
- Resize Structures
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- Show and Hide Structures
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- Insert Single Structures
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- Delete Structures from a Selected Range
- Save Single Structure to a File
- 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
- Specify External Image and Name Services
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- Manage Connections
- Add an Oracle Connection in JChem for Excel
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- Favorite Entities in JChem for Excel
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- R-group Decomposition in JChem for Excel
- SAR Table Generation
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- Options in JChem for Excel
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- Database Connection Options
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- File Import Options in JChem for Excel
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- Printing Options in JChem for Excel
- Structure Sheet Options
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- Actions
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- Use Custom Chemical Functions
- Functions Reference
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- Dissimilarity
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- Naming
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- Solubility
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- Image
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- Add an Oracle Connection in JChem for Office
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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
- JChem for Office Lite User's Guide
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- Troubleshooting - JChem for Office
- KNIME Nodes
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- Cross-Product Documentation
- Chemaxon Configuration Folder
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- File Formats
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- Name
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- FASTA file format
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- Tripos SYBYL MOL and MOL2 formats
- XYZ format
- Gaussian related file formats
- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
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- 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
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- Iterator Factory
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- Graphic object handling
- Supported Java Versions
- Legal
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- Fragmenter
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- Markush Overlap
- MarvinSpace
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- Metabolizer
- Plexus Suite
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- Importing New Data
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- Calculating Molecular Properties for Single Compounds
- Adding calculated columns to tables
- Scaffold Based Enumeration
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- Registering Molecules in the Corporate Database
- Charts view
- Plexus Suite Administrator Guide
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- Sharing Schema Items Among Users
- Business Flags
- Row-level Security
- Building blocks
- Admin Tools
- 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
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- Installation and System Requirements of Plexus Suite
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- Plexus Suite FAQ
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- Terms of Use for the Plexus Suite Demo Site
- Plexus Suite History of Changes
- Schema Refresh Without Restart
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 |
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 |