Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Pymatgen | 1,254 | 135 | 225 | 5 months ago | 370 | November 13, 2023 | 132 | other | Python | |
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project. | ||||||||||
Megnet | 444 | a year ago | 21 | bsd-3-clause | Jupyter Notebook | |||||
Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals | ||||||||||
Crystaltoolkit | 116 | 1 | 7 months ago | 4 | January 28, 2022 | 47 | other | Python | ||
Crystal Toolkit is a framework for building web apps for materials science and is currently powering the new Materials Project website. | ||||||||||
Asap | 113 | 10 months ago | 2 | March 01, 2021 | 7 | mit | Python | |||
ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures. | ||||||||||
Components Extra | 81 | 2 | 2 years ago | 69 | August 03, 2021 | 2 | mit | TypeScript | ||
React molecule-components based on Material-ui. | ||||||||||
Geom3d | 75 | 6 months ago | 1 | August 09, 2023 | 3 | mit | Python | |||
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023 | ||||||||||
Ml In Chemistry 101 | 17 | 4 years ago | Jupyter Notebook | |||||||
The course materials for "Machine Learning in Chemistry 101" | ||||||||||
Maptool | 7 | 4 years ago | 2 | lgpl-3.0 | Python | |||||
Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes. | ||||||||||
Msgnet | 5 | 4 years ago | mit | Python | ||||||
Tensorflow implementation of message passing neural networks for molecules and materials |