ChemistryAtlas Code

OpenChemistry/avogadroapp

Drug discovery and ADMET MLGitHubsource codeavogadrochemistrycompchemcross-platformdesktophacktoberfestopen-scienceopenchemistryqt5

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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Why it is useful: Drug discovery and ADMET ML repository for chemistry, cheminformatics, molecular ML, simulation, synthesis, or drug discovery workflows.

GitHub signals: 252 stars, 84 forks, primary language: C++.
Homepage: https://two.avogadro.cc/

Citation: GitHub repository: OpenChemistry/avogadroapp

TypeCode

DomainDrug discovery and ADMET ML

LicenseBSD-3-Clause

ContributorsOpenChemistry