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A directory of tools, AI models, datasets, and research resources for biotech, bioinformatics, and other scientific fields. Aggregated from curated GitHub awesome-lists, HuggingFace, bio.tools, Bioconductor, and more.
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5 of 5,893 resources
A Python package useful for chemistry (mainly physical/inorganic/analytical chemistry)
Toolkit for processing molecules, reactions and condensed graphs of reactions. Can be used for chemical standardization, MCS search, tautomers generation with backward compatibility to RDKit and NetworkX.
Universal molecular toolkit that can be used for molecular fingerprinting, substructure search, and molecular visualization written in C++ package, with Java, C#, and Python wrappers.
A graph-based molecule modeling and chemoinformatics analysis toolkit fully implemented in Julia
- Molecular Manipulation Made Easy. A light wrapper build on top of RDKit.