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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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3 of 7,050 resources
Python Library for Automating Molecular Simulation: input preparation, job execution, file management, output processing and building data workflows.
A package to 'build' collections of materials properties from the output of computational materials calculations.
atomate2 is a library of computational materials science workflows.