Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics - Satoh, Akira (Akita Prefectural University, Yuri-Honjo, Japan) - Books - Elsevier - Health Sciences Division - 9780323165198 - December 17, 2010
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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

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330 pages

Media Books     Paperback Book   (Book with soft cover and glued back)
Released December 17, 2010
ISBN13 9780323165198
Publishers Elsevier - Health Sciences Division
Pages 330
Dimensions 150 × 220 × 10 mm   ·   449 g

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