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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 7,157 resources
atomate2 is a library of computational materials science workflows.
A collection of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and transport processes.
Python Library for Automating Molecular Simulation: input preparation, job execution, file management, output processing and building data workflows.
High-Throughput Molecular Dynamics: Programming Environment for Molecular Discovery.
A package to 'build' collections of materials properties from the output of computational materials calculations.