Introduction to Practice of Molecular Simulation

£95.00

Introduction to Practice of Molecular Simulation

Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

Physical chemistry

Author: Akira Satoh

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Language: English

Published by: Elsevier

Published on: 17th December 2010

Format: LCP-protected ePub

Size: 9 Mb

ISBN: 9780123851499


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.

Features

Provides tools to develop skills in developing simulations programs

Includes sample simulation programs for the reader to use

Appendix

Explains Fortran and C languages in simple terms to allow the non-expert to use them

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