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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
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
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2016. gada 23. decembris |
| ISBN13 | 9789811025006 |
| Izdevēji | Springer Verlag, Singapore |
| Lapas | 324 |
| Izmēri | 155 × 235 × 21 mm · 693 g |
| Redaktors | Wu, Jianzhong |
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