Latest
Latest
Radium LTS
Platinum LTS
Osmium LTS
Neon LTS
Mercury LTS
Lithium LTS
Krypton LTS
Iodine LTS
Helium LTS
Gallium LTS
Fermium LTS
Europium LTS
Standalone Applications
Toolkits and Components
AutoMapper
Calculator Plugins
Introduction to Calculator Plugins
Calculator Plugins User's Guide
Calculator Plugins Developer's Guide
Calculators on AWS Marketplace
Calculators in Playground
Background materials
Calculator Plugins Licensing
Calculator Plugins FAQ
Calculator Plugins Getting Help and Support
Calculator Plugins History of Changes
Calculator Plugins System Requirements
Chemaxon .NET API
Chemaxon Cloud
Chemaxon Synergy
Document to Structure
JChem Base
JChem Choral
JChem Microservices
JChem Oracle Cartridge
JChem PostgreSQL Cartridge
JKlustor
Markush Tools
Marvin JS
Marvin
Molconvert
Name to Structure
Reactor
Screen
Standardizer
Structure Checker
Structure to Name
Third-Party Integration
Cross-Product Documentation
Legal
Discontinued Products
Calculator Plugins User's Guide
You can find the User's Guide pages of each plugin grouped below.
Physico-chemical plugins
pK
a
Plugin
Major Microspecies Plugin
Isoelectric Point Plugin
logP Plugin
logD Plugin
HLB Predictor
Solubility Predictor
NMR Predictor
Tautomer Generation Plugin
Stereoisomer Generator Plugin
Stereo Analysis - calculating stereo descriptors
CNS MPO Score Predictor
BBB Score Predictor
hERG Predictor
Molecular modeling plugins
Charge Plugin
Orbital Electronegativity Plugin
Polarizability Plugin
Conformer Plugin
3D Alignment Plugin
Molecular Dynamics Plugin
Structural property plugins
Elemental Analysis Plugin
Topological Analysis Plugin
Geometrical Descriptors Plugin
Polar Surface Area Plugin 2D
Molecular Surface Area Plugin 3D
Structural Frameworks Plugin
Hydrogen Bond Donor Acceptor Plugin
Hückel Analysis Plugin
Refractivity Plugin
Resonance Plugin
Markush Enumerator Plugin
Other manual pages related to the plugins
Training the Calculator Plugins
cxcalc command line tool
Background materials