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The art of molecular dynamics simulation /
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...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cambridge, UK ; New York, NY :
Cambridge University Press,
[2004]
|
| Edición: | Second edition. |
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 100 | 1 | |a Rapaport, D. C., |e author. | |
| 245 | 1 | 4 | |a The art of molecular dynamics simulation / |c D.C. Rapaport. |
| 250 | |a Second edition. | ||
| 264 | 1 | |a Cambridge, UK ; |a New York, NY : |b Cambridge University Press, |c [2004] | |
| 264 | 4 | |c ©2004 | |
| 300 | |a 1 online resource (xiii, 549 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
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| 520 | |a 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. | ||
| 504 | |a Includes bibliographical references (pages 519-531) and indexes. | ||
| 505 | 0 | |a Introduction -- Basic molecular dynamics -- Simulating simple systems -- Equilibrium properties of simple fluids -- Dynamical properties of simple fluids -- Alternative ensembles -- Nonequilibrium dynamics -- Rigid molecules -- Flexible molecules -- Geometrically constrained molecules -- Internal coordinates -- Many-body interactions -- Long-range interactions -- Step potentials -- Time-dependent phenomena -- Granular dynamics. | |
| 588 | 0 | |a Print version record. | |
| 546 | |a English. | ||
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| 650 | 0 | |a Condensed matter |x Computer simulation. | |
| 650 | 0 | |a Molecular dynamics |x Computer simulation. | |
| 650 | 6 | |a Matière condensée |x Simulation par ordinateur. | |
| 650 | 6 | |a Dynamique moléculaire |x Simulation par ordinateur. | |
| 650 | 7 | |a SCIENCE |x Physics |x Atomic & Molecular. |2 bisacsh | |
| 650 | 7 | |a Condensed matter |x Computer simulation |2 fast | |
| 650 | 7 | |a Molecular dynamics |x Computer simulation |2 fast | |
| 650 | 1 | 7 | |a Moleculaire dynamica. |2 gtt |
| 650 | 1 | 7 | |a Simulatie. |2 gtt |
| 650 | 1 | 7 | |a Algoritmen. |2 gtt |
| 776 | 0 | 8 | |i Print version: |a Rapaport, D.C. |t Art of molecular dynamics simulation. |b 2nd ed. |d Cambridge, UK ; New York, NY : Cambridge University Press, 2004 |z 0521825687 |w (DLC) 2004555409 |w (OCoLC)52946653 |
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