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- Appendix A. Calculations
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- Instant JChem Licensing
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- Markush Editor
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- Marvin Live
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- Molconvert
- Plexus Connect
- Plexus Connect - Quick Start Guide
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- Plexus Connect - Configuration Files
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- Plexus Connect - Schema Refresh Without Restart
- Plexus Suite
- Quick Start Guide - Plexus Suite
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- Schema Refresh Without Restart
- Zosimos
- Toolkits and Components
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- Biomolecule Toolkit
- ChemAxon Synergy
- ChemAxon Synergy User Guide
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- Document to Structure
- JChem Base
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- Query Guide
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- Search Options Guide
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- Standardization JCB
- Hit display-coloring
- Appendix JCB
- Matching Query - Target Examples
- jcsearch Command Line Tool
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- Homology Groups and Markush Structures
- Query Guide
- JChem Base FAQ
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- JChem Choral
- JChem Oracle Cartridge
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- JKlustor
- Markush Tools
- Marvin JS
- Getting Started with Marvin JS
- Marvin JS Installation and System Requirements
- Marvin JS Developer's Guide
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- Editor Overview
- Editor Canvas
- Dialogs
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- Name to Structure
- Reactor
- Reactor User's Guide
- Introduction to Reactor
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- Reactor Concepts
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- Specifying Reactions
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- API, Web Services
- Glossary
- Reactor FAQ
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- Screen
- Standardizer
- Standardizer User's Guide
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- 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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- 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
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- Unmap
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- Standardizer Developer's Guide
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- Structure Checker
- Structure Checker User's Guide
- Introduction
- Structure Checker Getting Started
- Structure Checker Concepts
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- Checker List
- Abbreviated Group StrCh
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- Molecule Charge
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- Overlapping Atoms
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- Racemate
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- Ring Strain Error
- Solvent
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- Straight Double Bond
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- Three Dimension 3D
- Unbalanced Reaction
- Unused R-group Reference
- Valence Error
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- Creating a Configuration StrCh
- Interfaces StrCh
- Checker List
- Structure Checker Developer's Guide
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- Structure Checker Licensing
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- 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
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- Copy and Paste with JChem for Excel
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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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- R-group Decomposition in JChem for Excel
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- Image
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- Checking DirectX Information
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- Favorite Entities in JChem for Office
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- Import from Database in JChem for Office
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- Import from File 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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- KNIME Nodes
- Pipeline Pilot Components
- Installation & System Requirements
- 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
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- 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®
- Other versions
- Public Repository
- Scientific Background
- Structure Representation
- Structure Representation - Class Representation
- Aromaticity
- Implicit, Explicit and Query Hydrogens
- 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
- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
- MarvinSpace Developer's Guide
- MarvinSpace History of Changes
- Metabolizer
About MarvinSketch
This dialog shows information about the currently used MarvinSketch and the execution environment.
