Art of Molecular Dynamics Simulation
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Author:RAPAPORT D
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ISBN:9780521825689
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Publication Date:
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Edition:2
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Pages:549
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Binding:Hardback
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Publisher:Cambridge University Press
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Country of Publication:


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Art of Molecular Dynamics Simulation
- Unit price
- / per
-
Author:RAPAPORT D
-
ISBN:9780521825689
-
Publication Date:
-
Edition:2
-
Pages:549
-
Binding:Hardback
-
Publisher:Cambridge University Press
-
Country of Publication:
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A Back Order button means that we don’t have the book in stock at our store. It may already be on order – or we can order it for you from a publisher or distributor at no additional cost.
As we source items from around the globe, a back-order can take anywhere from 5 days to several weeks to arrive, depending on the title.
To check how long this might take, you’re welcome to contact us and we can provide an ETA or any other information you need. We recommend checking the timeframe before committing to an online order.
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The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.
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Author: RAPAPORT DISBN: 9780521825689Publication Date:Edition: 2Pages: 549Binding: HardbackPublisher: Cambridge University PressCountry of Publication:
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.-
Author: RAPAPORT DISBN: 9780521825689Publication Date:Edition: 2Pages: 549Binding: HardbackPublisher: Cambridge University PressCountry of Publication:
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