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Synopsis
Computer simulation techniques have become almost essential in the study of the macro-molecular phenomena and phase behavior on the molecular level. As these techniques become increasingly important, it is necessaryto realize that they are useful tools, but are not the goals of research. With this important distinction in mind, Understanding Molecular Simulation describes simulation techniques along with the physics behind the phenomena that these techniques simulate.
Each chapter is...
From the Back Cover
This book explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continously confronted with questions concerning the choice of a particular technique for a given application. Since a wide variety of computational tools exists, the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The...
About the Author
Daan Frenkel is based at the FOM Institute for Atomic and Molecular Physics and at the Department of Chemistry, University of Amsterdam. His research has three central themes: prediction of phase behavior of complex liquids, modeling the (hydro) dynamics of colloids and microporous structures, and predicting the rate of activated processes. He was awarded the prestigious Spinoza Prize from the Dutch Research Council in 2000.
Berend Smit is...
"About this title" may belong to another edition of this title.
- PublisherAcademic Press
- Publication date1996
- ISBN 10 0122673700
- ISBN 13 9780122673702
- BindingHardcover
- LanguageEnglish
- Number of pages443
- Rating
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Understanding Molecular Simulation: From Algorithms to Applications
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Understanding Molecular Simulation: From Algorithms to Applications
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Understanding Molecular Simulation: From Algorithms to Applications
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Understanding Molecular Simulation: From Algorithms to Applications
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Understanding Molecular Simulation: From Algorithmus to Application
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Hardcover. Condition: gut. 444 Seiten; Content: This book explains the physics behind the "recipes" of molecular simulation for materials science. Examples are included that highlight current applications, and the codes of the case studies are available on the World Wide Web. No prior knowledge of computer simulation is assumed. Size: 23,5 m. Seller Inventory # 000015
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