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Variational Methods in Molecular Modeling
Tallenna

Variational Methods in Molecular Modeling

sidottu, 2016
englanti
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.
Toimittaja
Jianzhong Wu
Painos
1st ed. 2017
ISBN
9789811025006
Kieli
englanti
Paino
446 grammaa
Julkaisupäivä
23.12.2016
Sivumäärä
324