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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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6 of 7,088 resources
A library and command-line tool for building and analyzing complex homogeneous microkinetic models from quantum chemistry calculations, with support for quasi-harmonic thermochemistry, quantum tunnelling corrections, molecular symmetries and more.
Open source PEM (Proton Exchange Membrane) fuel cell simulation tool.
The "FRamewOrk for Molecular AGgregate Excitations" enables localised QM/QM' excited state calculations in a solid state environment.
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
A library for estimating thermochemical properties of molecules and adsorbates using group additivity.
An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.