Variational Methods in Molecular Modeling - Molecular Modeling and Simulation -  - Knihy - Springer Verlag, Singapore - 9789811025006 - 23. decembra 2016
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Variational Methods in Molecular Modeling - Molecular Modeling and Simulation 1st ed. 2017 edition

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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

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