Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Thermo | 517 | 3 | 12 | 6 months ago | 59 | September 17, 2023 | 8 | mit | Python | |
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL) | ||||||||||
Wp Components | 39 | 5 months ago | 3 | gpl-3.0 | PHP | |||||
A library of the most common WordPress components, useful for theme and plugin development. | ||||||||||
Molecules_dataset_collection | 26 | 6 years ago | mit | |||||||
Collection of data sets of molecules for a validation of properties inference | ||||||||||
Stk Vis | 23 | 2 years ago | 23 | mit | PureScript | |||||
A cross-platform application for visualization of molecular databases. | ||||||||||
Cigin | 14 | 4 years ago | 2 | mit | Jupyter Notebook | |||||
AAAI 2020: Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules | ||||||||||
Datadrivenchemistry | 12 | 9 years ago | gpl-2.0 | CSS | ||||||
AC 209 Data Science Final project - A data driven, Quantum Mechanical understanding of Chemistry AKA Trying to make sense of 134k quantum calculations | ||||||||||
Molexplorer | 9 | 7 years ago | mit | Python | ||||||
A lightweight visualization tool for molecules and their properties | ||||||||||
Pymolsar | 8 | 2 years ago | 4 | mit | Jupyter Notebook | |||||
A Python toolkit to compute molecular features and predict activities and properties of small molecules | ||||||||||
Open Forcefield Tools | 8 | 6 years ago | 11 | other | Python | |||||
Tools for open forcefield development | ||||||||||
Smiles Neural Network | 7 | 8 years ago | bsd-3-clause | Python | ||||||
A neural network for predicting properties of molecules based on their SMILES representation |