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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 |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; Boston :
Elsevier,
�2011.
|
| Colección: | Elsevier insights.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 072 | 7 | |a SCI |x 057000 |2 bisacsh | |
| 082 | 0 | 4 | |a 539/.6 |2 22 |
| 100 | 1 | |a Satoh, Akira. | |
| 245 | 1 | 0 | |a Introduction to practice of molecular simulation : |b molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics / |c Akira Satoh. |
| 260 | |a Amsterdam ; |a Boston : |b Elsevier, |c �2011. | ||
| 300 | |a 1 online resource (x, 322 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file | ||
| 490 | 1 | |a Elsevier insights | |
| 504 | |a Includes bibliographical references (pages 321-322). | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a Front Cover; Introduction to Practice of Molecular Simulation; Copyright Page; Contents; Preface; Chapter 1 Outline of Molecular Simulation and Microsimulation Methods; Chapter 2 Outline of Methodology of Simulations; Chapter 3 Practice of Molecular Dynamics Simulations; Chapter 4 Practice of Monte Carlo Simulations; Chapter 5 Practice of Brownian Dynamics Simulations; Chapter 6 Practice of Dissipative Particle Dynamics Simulations; Chapter 7 Practice of Lattice Boltzmann Simulations; Chapter 8 Theoretical Background of Lattice Boltzmann Method; Appendix 1: Chapman-Enskog Expansion. | |
| 505 | 8 | |a Appendix 2: Generation of Random Numbers According to Gaussian DistributionAppendix 3: Outline of Basic Grammars of FORTRAN and C Languages; Appendix 4: Unit Systems of Magnetic Materials; How to Acquire Simulation Programs; References. | |
| 520 | |a 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. | ||
| 650 | 0 | |a Molecular dynamics |x Computer simulation. | |
| 650 | 6 | |a Dynamique mol�eculaire |0 (CaQQLa)201-0006719 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 7 | |a SCIENCE |x Quantum Theory. |2 bisacsh | |
| 650 | 7 | |a Molecular dynamics |x Computer simulation |2 fast |0 (OCoLC)fst01024779 | |
| 776 | 0 | 8 | |i Print version: |t Introduction to practice of molecular simulation. |d Amsterdam ; Boston : Elsevier, �2011 |z 9780123851482 |w (OCoLC)670484623 |
| 830 | 0 | |a Elsevier insights. | |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/book/9780123851482 |z Texto completo |