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Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics /
This book presents the most important and main concepts of the molecular and microsimulation techniques. It�enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop s...
| Clasificación: | Libro Electrónico |
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| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; Boston :
Elsevier,
�2011.
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| Colección: | Elsevier insights.
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| Temas: | |
| Acceso en línea: | Texto completo |
| Sumario: | This book presents the most important and main concepts of the molecular and microsimulation techniques. It�enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in developing simulations programsIncludes sample simulation programs for the reader to useAppendix explains Fortran and C languages in simple terms to allow the non-expert to use them. |
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| Descripción Física: | 1 online resource (x, 322 pages) : illustrations |
| Bibliografía: | Includes bibliographical references (pages 321-322). |
| ISBN: | 9780123851499 0123851491 9786612961090 6612961090 9781282961098 1282961098 |