Introduction to Practice of Molecular Simulation
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Introduction to Practice of
Molecular Simulation
Molecular Dynamics, Monte Carlo,
Brownian Dynamics,
Lattice Boltzmann, Dissipative
Particle Dynamics
Akira Satoh
Akita Prefectural University
Japan
AMSTERDAM G BOSTON G HEIDELBERG G LONDON G NEW YORK G OXFORD
PARIS G SAN DIEGO G SAN FRANCISCO G SINGAPORE G SYDNEY G TOKYO
Elsevier
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30 Corporate Drive, Suite 400, Burlington, MA 01803, USA
First published 2011
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