Variational Methods in Molecular Modeling
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 Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrol…
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Produktdetails
- ISBN: 978-981-10-9632-7
- EAN: 9789811096327
- Produktnummer: 28038342
- Verlag: Springer Singapore
- Sprache: Englisch
- Erscheinungsjahr: 2018
- Seitenangabe: 336 S.
- Masse: H23.5 cm x B15.5 cm x D1.8 cm 511 g
- Auflage: Softcover reprint of the original 1st ed. 2017
- Abbildungen: Paperback
- Gewicht: 511
Über den Autor
Dr. Jianzhong Wu is a professor of Chemical Engineering and a cooperating faculty member of Mathematics Department at the University of California, Riverside. His research is focused on the development and application of statistical-mechanical methods, in particular density functional theory, for predicting the microscopic structure and physiochemical properties of confined fluids, soft materials and biological systems.
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