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Variational Methods in Molecular Modeling
Jianzhong . Ed(S): Wu
€ 200.06
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Description for Variational Methods in Molecular Modeling
Hardback. Editor(s): Wu, Jianzhong. Series: Molecular Modeling and Simulation. Num Pages: 324 pages, 69 black & white illustrations, biography. BIC Classification: PBT; PNR; TGB; UYM. Category: (P) Professional & Vocational. Dimension: 235 x 155 x 21. Weight in Grams: 666.
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, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.
All chapters are written by leading experts ... Read more
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, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.
All chapters are written by leading experts ... Read more
Product Details
Format
Hardback
Publication date
2016
Publisher
Springer Verlag, Singapore Singapore
Number of pages
324
Condition
New
Series
Molecular Modeling and Simulation
Number of Pages
324
Place of Publication
Singapore, Singapore
ISBN
9789811025006
SKU
V9789811025006
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
About Jianzhong . Ed(S): Wu
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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