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29 packages found
JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.
- javascript
- c-plus-plus
- cheminformatics
- rdkit
- wasm
- node-js
- molecule
- molecule-visualization
- molecule-viewer
- molecule-drawing
WASM implementation of Indigo organic chemistry toolkit web service for Ketcher
- indigo
- ketcher
- chemistry
- cheminformatics
- wasm
- webassembly
- molfile
- smiles
- inchi
- rxnfile
- cml
- smarts
- molecule
- reaction
Open source JavaScript toolkit for chemoinformatics
exports interactif molecule represnetations as react components
- javascript
- typescript
- react
- rdkit
- wasm
- cheminformatics
- molecule
- molecule-visualization
- molecule-viewer
- molecule-drawing
exports an initialized RDKit instance, with helper functions
The package converts smiles to molecular fingerprints based on Morgan's fingerprints.
Handle molecules with bokeh
Math support for @chemistry project
List of space groups with symetry codes
Chemical data formats
JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.
JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.
Molecule
Simple Crystal Viewer v1
Molecule Editor
Chemical formula parser
Class to support infinite molecules
The React Chemdoodle Web Components (`react-chemdoodle`) is a UI library add-on for the [ChemDoodle Web Components](https://web.chemdoodle.com/) (CWC) library. CWC provides 18 unique component canvases from a simple 2D "ViewerCanvas" to 3D "EditorCanvas3D
Crystal Structure Viewer
Process Design Utilities