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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics

Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics

by Satoh, Akira
No customer reviews yet ISBN 9780323165198 Elsevier Science

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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Product details

BrandElsevier Science
Pub dateDec 17, 2010
ISBN-100323165192
ISBN-139780323165198
Pages330
LanguageEnglish
Dimensions9.02 × 5.98 × 0.7 in
Weight1 lb
Last updated 2026-01-12 01:29
$196.65
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