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Reviews in computational chemistry. 27 /
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations,...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Hoboken, N.J. :
Wiley,
©2011.
|
| Colección: | Reviews in Computational Chemistry.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 245 | 0 | 0 | |a Reviews in computational chemistry. |n 27 / |c edited by Kenneth B. Lipkowitz. |
| 260 | |a Hoboken, N.J. : |b Wiley, |c ©2011. | ||
| 300 | |a 1 online resource (xxxii, 481 pages) : |b illustrations | ||
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| 490 | 1 | |a Reviews in Computational Chemistry ; |v v. 52 | |
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a Brittle fracture : from elasticity theory to atomistic simulations -- Dissipative particle dynamics -- Trajectory-based rare event simulations -- Understanding metal/metal electrical contact conductance from the atomic to the continuum scales -- Molecular detailed simulations of lipid bylayers -- Semiclassical Bohmian dynamics -- Prospects for career opportunities in computational chemistry. | |
| 588 | 0 | |a Print version record. | |
| 520 | |a This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations, and understanding metal/metal electrical contact conductance from the atomic to continuum scales. Also included is a chapter on career opportunities in computational chemistry and an appendix listing the e-mail addresses of more than 2500 people in that discipline. | ||
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| 650 | 0 | |a Chemistry |x Data processing. | |
| 650 | 0 | |a Chemistry |x Mathematics. | |
| 650 | 0 | |a Cheminformatics. | |
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| 700 | 1 | |a Lipkowitz, Kenny B. | |
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| 830 | 0 | |a Reviews in Computational Chemistry. | |
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