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Cheminformatics with Python: Molecular Descriptors, Similarity Search, QSAR Modeling, and Screening Workflows
Priser uppdaterades senast: 06-06-2026, 03:53
De Gruyter
Computer Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling
Independently Published
Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design...
LAP LAMBERT Academic Publishing
The Discovery and Development of New Liver Cancer Stem Cell Inhibitor: Exploitation...
Econometrics with Python: Statistical Modeling and Forecasting
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