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Cross-domain directory aggregating tools, AI models, datasets, and research resources from bio.tools, Bioconductor, HuggingFace, curated GitHub awesome-lists, and more.

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Webapp for generating conformers

Wrapper for RDKit's RunReactants to improve stereochemistry handling

an automated workflow for the generation and storage of DFT calculations for organic molecules.

Python-centric Cookiecutter for Molecular Computational Chemistry Packages by [MolSSL](https://molssi.org/)

Open Parser for Systematic IUPAC nomenclature