Variational Methods in Molecular Modeling - Molecular Modeling and Simulation - - Books - Springer Verlag, Singapore - 9789811025006 - December 23, 2016
In case cover and title do not match, the title is correct

Variational Methods in Molecular Modeling - Molecular Modeling and Simulation 1st ed. 2017 edition

Price
R 3,016
excl. VAT

Ordered from remote warehouse

Expected delivery Jul 9 - 17

Our customers say:

14-day return policy in accordance with European consumer protection law
Top ranking on Trustpilot
Add to your iMusic wish list

Variational Methods in Molecular Modeling - Molecular Modeling and Simulation 1st ed. 2017 edition

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

Media Books     Hardcover Book   (Book with hard spine and cover)
Released December 23, 2016
ISBN13 9789811025006
Publishers Springer Verlag, Singapore
Pages 324
Dimensions 155 × 235 × 21 mm   ·   693 g
Editor Wu, Jianzhong