Search

RDKit · By jinzhezenggroup

3 skills found.
Search results
#SkillRepositoryStarsUsed inTokensAuto-checkLicenceUpdated
1

Generates 3D molecular conformers from SMILES strings or files with RDKit, keeps the lowest-energy one per molecule, and falls back to 2D coordinates when embedding fails.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.4kAutomated safety check: PassLGPL-3.02 days ago
2

Computes RDKit physicochemical descriptors and molecular fingerprints from SMILES through a uv-run CLI script that skips and logs invalid molecules.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.3kAutomated safety check: PassLGPL-3.02 days ago
3

A standardized CLI wrapper for Uni-Mol molecular ML workflows that handles representation extraction (embeddings), model training (regression/classification), and property prediction with built-in…

jinzhezenggroup/computational-chemistry-agent-skills148—~1.5kAutomated safety check: PassLGPL-3.0-or-later2 days ago