WolframChemistry/ChemistryFunctions

(1.0.1) current version: 1.4.1 »

Wolfram Language functions for Chemistry

Contributed by: Jason Biggs, Wolfram Research

This package provides a wide range of capabilities for chemists, biochemists, and anyone else who works with molecular structures. These functions expand upon the existing chemistry functions built into the Wolfram Language. With functions for substructure matching, joining molecules, and visualization, as well as dynamic controls and predicate functions, this package can help you explore and analyze molecules in new and powerful ways.

Installation Instructions

To install this paclet in your Wolfram Language environment, evaluate this code:
PacletInstall["WolframChemistry/ChemistryFunctions"]


To load the code after installation, evaluate this code:
Needs["WolframChemistry`ChemistryFunctions`"]

Paclet Guide

Examples

Publisher

WolframChemistry

Compatibility

Wolfram Language Version 13.1

Version History

  • 1.4.1 – 21 August 2024
  • 1.3.0 – 06 August 2024
  • 1.2.0 – 05 February 2024
  • 1.1.0 – 05 December 2023
  • 1.0.2 – 26 June 2023
  • 1.0.1 – 26 June 2023
  • 1.0.0 – 23 June 2023

License Information

MIT License

Paclet Source

See Also