kekule
Open source JavaScript toolkit for chemoinformatics
Open source JavaScript toolkit for chemoinformatics
Common interfaces for application
Generator for cheminfo-js packages
Common Cloud Functions Code Across Project
A TypeScript Cheminformatics library
Javascript based library to access the Open PHACTS API and discover bio-chemical and life sciences data
Math support for @chemistry project
Calculate and apply the optimal transformation matrix that minimizes the RMSD (root mean squared deviation) between two paired sets of points.
List of space groups with symetry codes
Molecule
Molecule
Chemical data formats
Cod Search Application
exports interactif molecule represnetations as react components
exports an initialized RDKit instance, with helper functions
React component wrapper for Kekule.js widgets
Vue component wrapper for Kekule.js widgets
Chemical formula parser
Crystal Structure Viewer
Class to support infinite molecules