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kdense-datamol

Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery including SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, parallel processing. Returns native rdkit.Chem.Mol objects. For advanced control or custom parameters, use rdkit directly.

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Source facts

Repository
eightmm/codex-science
Last source activity
July 10, 2026 at 15:27
Detected SKILL.md language
English
Stars
2
Forks
0

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