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Introduction to Practice of Molecular Simulation : Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynam
by Akira Satoh
Overview
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.
This item is Non-Returnable
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Details
- ISBN-13: 9780323165198
- ISBN-10: 0323165192
- Publisher: Elsevier
- Publish Date: December 2010
- Dimensions: 9 x 6 x 0.7 inches
- Shipping Weight: 0.99 pounds
- Page Count: 330
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