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Understanding molecular simulation : from algorithms to applications /
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given applicatio...
| Clasificación: | Libro Electrónico |
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| Autores principales: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
San Diego :
Academic Press,
[2002]
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| Edición: | 2nd ed. |
| Colección: | Computational science (San Diego, Calif.)
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| Temas: | |
| Acceso en línea: | Texto completo |
| Sumario: | Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in. |
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| Descripción Física: | 1 online resource (xxii, 638 pages) : illustrations |
| Bibliografía: | Includes bibliographical references (pages 589-617) and index. |
| ISBN: | 9780080519982 0080519989 9786611019747 661101974X |