Results for “moltr”
3 skillsMolfeat
Convert chemical structures (SMILES or RDKit molecules) into numerical representations for machine learning, covering 100+ featurizers including ECFP, MACCS, descriptors, and pretrained models like ChemBERTa, with support for QSAR modeling and virtual screening.
253 · bundle
Nemotron Retrieval Recipes
Plan, debug, tune, evaluate, export, or deploy public Nemotron embedding and reranking retrieval recipes using the current checkout.
2.2k · bundle
Molfeat
Convert chemical structures (SMILES or RDKit molecules) into numerical representations for machine learning using 100+ featurizers, including ECFP, MACCS, descriptors, and pretrained models like ChemBERTa.
30.2k · bundle