Povej prijatelju o tem izdelku:
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
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Izdano | 23. decembra 2016 |
| ISBN13 | 9789811025006 |
| Založniki | Springer Verlag, Singapore |
| Strani | 324 |
| Dimenzije | 155 × 235 × 21 mm · 693 g |
| Urednik | Wu, Jianzhong |