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

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размер 4.91 МБ
добавлен 07 ноября 2011 г.

Elsevier Inc., 2011, 322 pages

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 programs
Includes sample simulation programs for the reader to use
Appendix explains Fortran and C languages in simple terms to allow the non-expert to use them

Outline of Molecular Simulation and Microsimulation Methods
Outline of Methodology of Simulations
Practice of Molecular Dynamics Simulations
Practice of Monte Carlo Simulations
Practice of Brownian Dynamics Simulations
Practice of Dissipative Particle Dynamics Simulations
Practice of Lattice Boltzmann Simulations
Theoretical Background of Lattice Boltzmann Method

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