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Variational Methods in Molecular Modeling - Molecular Modeling and Simulation 1st ed. 2017 edition
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Variational Methods in Molecular Modeling - Molecular Modeling and Simulation 1st ed. 2017 edition
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
| Medie | Bøger Hardcover bog (Bog med hård ryg og stift omslag) |
| Udgivet | 23. december 2016 |
| ISBN13 | 9789811025006 |
| Forlag | Springer Verlag, Singapore |
| Antal sider | 324 |
| Mål | 155 × 235 × 21 mm · 693 g |
| Klipper/redaktør | Wu, Jianzhong |