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Introduction to Practice of Molecular Simulation - Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics (Paperback) Loot Price: R2,986
Discovery Miles 29 860
Repayment Terms: R280 pm x 12*
You Save: R384 (11%)
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Introduction to Practice of Molecular Simulation - Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and...

Introduction to Practice of Molecular Simulation - Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics (Paperback)

Akira Satoh

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List price R3,370 Loot Price R2,986 Discovery Miles 29 860 | Repayment Terms: R280 pm x 12* You Save R384 (11%)

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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 in developing simulation programs by providing physical problems and sample simulation programs for them to use.

General

Imprint: Elsevier - Health Sciences Division
Country of origin: United States
Release date: December 2010
First published: 2011
Authors: Akira Satoh
Dimensions: 229 x 152 x 18mm (L x W x T)
Format: Paperback
Pages: 330
ISBN-13: 978-0-323-16519-8
Categories: Books > Science & Mathematics > Chemistry > Physical chemistry > General
LSN: 0-323-16519-2
Barcode: 9780323165198

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