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Variational Methods in Molecular Modeling - Molecular Modeling and Simulation 1st ed. 2017 edition
Variational Methods in Molecular Modeling - Molecular Modeling and Simulation
Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods.
324 pages, 69 black & white illustrations, biography
| Médium | Knihy Hardcover Book (Kniha s pevnou väzbou a obalom) |
| Vydané | 23. decembra 2016 |
| ISBN13 | 9789811025006 |
| Vydavatelia | Springer Verlag, Singapore |
| Strany | 324 |
| Rozmery | 155 × 235 × 21 mm · 693 g |
| Editor | Wu, Jianzhong |