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

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


Description

This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills in developing simulation programs by providing physical problems and sample simulation programs for them to use.

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Author: Akira Satoh
Number of Pages: 330 pages
Published Date: 31 Dec 2010
Publisher: Elsevier - Health Sciences Division
Publication Country: Philadelphia, United States
Language: English
ISBN: 9780323165198
Download Link: Click Here
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