ChemistryAtlas Software and Tool
DeepChem
Cheminformatics and molecular dataOpen/freechemistry softwaremolecular MLdrug discoverydeep learningproperty prediction
Open-source deep-learning library for molecular property prediction, featurization, datasets, and drug-discovery modeling.
Primary category: Cheminformatics and molecular data.
Access model: Open/free.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: DeepChem