Variational Methods in Molecular Modeling -
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This book presents tutorial overviews for many applications of variational methods to molecular modeling. 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 ... Täielik kirjeldus
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Kirjeldus
Lisateave
| Kirjastaja | Springer Nature Singapore |
|---|---|
| Series | Molecular Modeling and Simulation |
| Väljalaskeaasta | 2018 |
| Kaanetüüp | Pehme kaanega |
| EAN | 9789811096327 |