Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics /

This book presents the most important and main concepts of the molecular and microsimulation techniques. It€enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in de...

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Bibliographic Details

Main Author:	Satoh, Akira
Corporate Author:	ScienceDirect (Online service)
Format:	eBook
Language:	English
Published:	Amsterdam ; Boston : Elsevier, ©2011.
Series:	Elsevier insights.
Subjects:	Molecular dynamics > Computer simulation. Dynamique moléculaire > Simulation par ordinateur. SCIENCE > Quantum Theory. Molecular dynamics > Computer simulation Electronic books.
Online Access:	Connect to the full text of this electronic book