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Art of Molecular Dynamics Simulation by D. C. Rapaport (1997, Trade Paperback)
US $29.97
ApproximatelyAU $46.17
Condition:
Acceptable
A book with obvious wear. May have some damage to the cover but integrity still intact. The binding may be slightly damaged but integrity is still intact. Possible writing in margins, possible underlining and highlighting of text, but no missing pages or anything that would compromise the legibility or understanding of the text. See the seller’s listing for full details and description of any imperfections.
- Buy It NowArt of Molecular Dynamics Simulation by D. C. Rapaport (1997, Trade Paperback)
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Postage:
US $5.22 (approx. AU $8.04) USPS Media MailTM.
Located in: Rantoul, Illinois, United States
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Estimated between Fri, 22 Aug and Tue, 26 Aug to 94104
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eBay item number:276631926950
Item specifics
- Condition
- ISBN
- 9780521599429
About this product
Product Identifiers
Publisher
Cambridge University Press
ISBN-10
0521599423
ISBN-13
9780521599429
eBay Product ID (ePID)
816870
Product Key Features
Number of Pages
414 Pages
Language
English
Publication Name
Art of Molecular Dynamics Simulation
Subject
Physics / Mathematical & Computational, Physics / General, Physics / Atomic & Molecular
Publication Year
1997
Type
Textbook
Subject Area
Science
Format
Trade Paperback
Dimensions
Item Height
0.9 in
Item Weight
20.7 Oz
Item Length
9 in
Item Width
6 in
Additional Product Features
Intended Audience
Scholarly & Professional
TitleLeading
The
Reviews
'The book is very thorough ... wide-ranging, clearly written and easy to follow ... All in all a most useful book. I recommend it strongly to all researchers involved with molecular dynamics.' M. G. B. Drew, Computers and Chemistry, 'What Press et al.'s Numerical Recipes … did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics … simulation … Rapaport's book is useful ... and it deserves wide readership.' R. L. Blumberg Selinger, Computers in Physics, 'What Press et al.'s Numerical Recipes ... did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics ... simulation ... Rapaport's book is useful ... and it deserves wide readership.'R. L. Blumberg Selinger, Computers in Physics, ‘The book is very thorough … wide-ranging, clearly written and easy to follow ... All in all a most useful book. I recommend it strongly to all researchers involved with molecular dynamics.’M. G. B. Drew, Computers and Chemistry, 'The book is very thorough … wide-ranging, clearly written and easy to follow ... All in all a most useful book. I recommend it strongly to all researchers involved with molecular dynamics.' M. G. B. Drew, Computers and Chemistry, 'What Press et al.'s Numerical Recipes ... did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics ... simulation ... Rapaport's book is useful ... and it deserves wide readership.' R. L. Blumberg Selinger, Computers in Physics, ‘What Press et al.’s Numerical Recipes … did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics … simulation … Rapaport’s book is useful ... and it deserves wide readership.’R. L. Blumberg Selinger, Computers in Physics
Dewey Edition
22
Illustrated
Yes
Dewey Decimal
539/.6
Table Of Content
1. Introduction; 2. Basic molecular dynamics; 3. Simulating simple systems; 4. Equilibrium properties of simple fluids; 5. Dynamical properties of simple fluids; 6. Alternative ensembles; 7. Nonequilibrium dynamics; 8. Rigid molecules; 9. Flexible molecules; 10. Geometrically constrained molecules; 11. Other interactions; 12. Step potentials; 13. Time-dependent phenomena; 14. Algorithms for supercomputers; 15. The future; Appendices.
Synopsis
This book describes the extremely powerful technique of molecular dynamics simulation, which involves solving the classical many-body problem in contexts relevant to the study of matter at the atomic level. The method allows the prediction of the static and dynamic properties of substances directly from the underlying interactions between the molecules., This book describes the extremely powerful technique of molecular dynamics simulation, which involves solving the classical many-body problem in contexts relevant to the study of matter at the atomic level. The method allows the prediction of the static and dynamic properties of substances directly from the underlying interactions between the molecules. Because there is no alternative approach capable of handling such a broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This volume will be of value to advanced students and researchers in physics, chemistry, polymer science and materials science in universities and industrial laboratories.
LC Classification Number
QC173.3.R36 1995
Item description from the seller
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