Edition |
2nd ed. |
Description |
1 online resource (xiii, 549 pages) : illustrations |
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data file |
Physical Medium |
polychrome |
Bibliography |
Includes bibliographical references (pages 519-531) and indexes. |
Contents |
Cover; Half-title; Title; Copyright; Contents; Preface to the first edition; Preface to the second edition; About the software; 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 Internal coordinates; 12 Many-body interactions; 13 Long-range interactions; 14 Step potentials; 15 Time-dependent phenomena; 16 Granular dynamics. |
Summary |
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. The second edition of the book includes a substantial amount of new material as well as completely rewritten software. |
Local Note |
eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America |
Subject |
Condensed matter -- Computer simulation.
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Condensed matter -- Computer simulation. |
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Condensed matter. |
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Molecular dynamics -- Computer simulation.
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Molecular dynamics -- Computer simulation. |
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Molecular dynamics. |
Genre/Form |
Electronic books.
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Electronic book.
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Electronic books.
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Other Form: |
Print version: Rapaport, D.C. Art of molecular dynamics simulation. 2nd ed. Cambridge, UK ; New York, NY : Cambridge University Press, 2004 0521825687 (DLC) 2004555409 (OCoLC)52946653 |
ISBN |
0511193742 |
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9780511193743 |
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051119448X (electronic book ; Adobe Reader) |
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9780511194481 (electronic book ; Adobe Reader) |
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9780511648182 (electronic book) |
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0511648189 (electronic book) |
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9780511816581 (electronic book) |
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0511816588 (electronic book) |
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0521825687 (hardback) |
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9780521825689 (hardback) |
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