Reihe Challenges and Advances in Computational Chemistry and Physics Semiclassical Nonadiabatic Molecular DynamicsTheory and Simulation with and without Classical TrajectoriesChaoyuan ZhuSpringer SingaporeeBook2024106,99 € Current Trends in Computational Modeling for Drug Discovery Springer International PublishingSoftcover2024267,49 € QSPR/QSAR Analysis Using SMILES and Quasi-SMILES Springer International PublishingSoftcover2024192,59 € Emerging Materials and Environment Springer International PublishingHardcover2023192,59 € Emerging Materials and Environment Springer International PublishingeBook2023181,89 € Machine Learning in Molecular Sciences Springer International PublishingHardcover2023213,99 € Machine Learning in Molecular Sciences Springer International PublishingeBook2023203,29 € Computational Modelling of Molecular Nanomagnets Springer International PublishingHardcover2023213,99 € Computational Modelling of Molecular Nanomagnets Springer International PublishingeBook2023213,99 € Current Trends in Computational Modeling for Drug Discovery Springer International PublishingHardcover2023267,49 €113 Treffer 1 2 3 4 5 ...