Find open-source science resources
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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22 of 7,157 resources
A Simulation Tool for Fractured and Deformable Porous Media.
atomate2 is a library of computational materials science workflows.
A quantum chemistry package written in Python.
Interaction Fingerprints for protein-ligand complexes and more.
Parameter/topology editor and molecular simulator with visualization capability.
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.
A library containing basis sets for use in quantum chemistry calculations. In addition, this library has functionality for manipulation of basis set data.
Open Drug Discovery Toolkit, a modular and comprehensive toolkit for use in cheminformatics, molecular modeling etc.
Python Library for Automating Molecular Simulation: input preparation, job execution, file management, output processing and building data workflows.
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.
File parser/converter for QM, MD and plane-wave DFT programs.
A package to 'build' collections of materials properties from the output of computational materials calculations.
A library for estimating thermochemical properties of molecules and adsorbates using group additivity.
A tool and library for creating quantum chemistry input files.
Makes alchemical free energy calculations easier by leveraging the full power and flexibility of the PyData stack.
A library for computational chemistry (DFT) for input file generation, data extraction, method screening and analysis.
General purpose tools for high-throughput catalysis.
A module for solving and visualizing the Schrödinger equation.
Usage-Instructions) - A program to visualize reaction networks.
An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.