1.datamol-io / datamolMolecular Processing Made Easy.pythonmoleculerdkitdrug-discoverydrug-designmolecules+2 morePythonAPACHE-2.0557 total66 forks+5 starsfrom 552 · score 1.79
2.MolecularAI / ReinventArchivedNo description provided by the repository host.cheminformaticsneural-networksastrazenecareinforcement-learningdenovo-designtransfer-learningPythonAPACHE-2.0378 total112 forks+2 starsfrom 376 · score 1.10
3.mcs07 / MolVSMolecule Validation and StandardizationrdkitpythonchemistrycheminformaticsstandardizationvalidationPythonMIT189 total59 forks+2 starsfrom 187 · score 1.10
4.samoturk / mol2vecArchivedMol2vec - an unsupervised machine learning approach to learn vector representations of molecular substructurespythonmachine-learningcheminformaticsPythonBSD-3-CLAUSE294 total121 forks+1 starsfrom 293 · score 0.69
5.doyle-lab-ucla / auto-qchemAuto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.cheminformaticsdft-calculationsautomationfeaturemachine-learningPythonGPL-3.0133 total23 forks+1 starsfrom 132 · score 0.69