Search results

29 packages found

exports interactif molecule represnetations as react components

published 1.8.2 2 months ago
M
Q
P

JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.

published 2023.9.2-1.0.0 6 months ago
M
Q
P

Javascript based library to access the Open PHACTS API and discover bio-chemical and life sciences data

published 7.0.0 7 years ago
M
Q
P

WASM implementation of Indigo organic chemistry toolkit web service for Ketcher

published 1.19.0 10 days ago
M
Q
P

exports an initialized RDKit instance, with helper functions

published 2.6.3 a month ago
M
Q
P

The package converts smiles to molecular fingerprints based on Morgan's fingerprints.

published 1.0.2 2 months ago
M
Q
P

A TypeScript Cheminformatics library

published 0.1.0 9 years ago
M
Q
P

Calculate and apply the optimal transformation matrix that minimizes the RMSD (root mean squared deviation) between two paired sets of points.

published 0.0.6 5 years ago
M
Q
P

Handle molecules with bokeh

published 0.1.1 2 months ago
M
Q
P

React component wrapper for Kekule.js widgets

published 0.1.1 a year ago
M
Q
P

Molecule Editor

published 2.3.2 3 years ago
M
Q
P

Class to support infinite molecules

published 1.5.1 6 years ago
M
Q
P

JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.

published 2022.3.6-beta 2 years ago
M
Q
P

Open source JavaScript toolkit for chemoinformatics

published 1.0.0 a year ago
M
Q
P

JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.

published 2022.3.3-debug2 2 years ago
M
Q
P

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

published 0.0.7 a year ago
M
Q
P

Crystal Structure Viewer

published 2.1.2 6 years ago
M
Q
P

Math support for @chemistry project

published 2.9.0 4 years ago
M
Q
P

List of space groups with symetry codes

published 2.2.1 6 years ago
M
Q
P

Chemical data formats

published 2.9.0 4 years ago
M
Q
P