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Introduction to Practice of Molecular Simulation : Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics.

Author: Akira Satoh
Publisher: Burlington : Elsevier Science, 2010.
Edition/Format:   eBook : Document : EnglishView all editions and formats
Summary:
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  Read more...
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Genre/Form: Electronic books
Additional Physical Format: Print version:
Satoh, Akira.
Introduction to Practice of Molecular Simulation : Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics.
Burlington : Elsevier Science, ©2010
Material Type: Document, Internet resource
Document Type: Internet Resource, Computer File
All Authors / Contributors: Akira Satoh
ISBN: 9780123851499 0123851491
OCLC Number: 700701911
Description: 1 online resource (333 pages)
Contents: 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. 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.

Abstract:

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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