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Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics /

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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 de...

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Bibliographic Details
Main Author: Satoh, Akira
Corporate Author: ScienceDirect (Online service)
Format: eBook
Language:English
Published: Amsterdam ; Boston : Elsevier, ©2011.
Series:Elsevier insights.
Subjects:
Molecular dynamics > Computer simulation.
Dynamique moléculaire > Simulation par ordinateur.
SCIENCE > Quantum Theory.
Molecular dynamics > Computer simulation
Electronic books.
Online Access:Connect to the full text of this electronic book
Table of 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.