Introduction to Practice of Molecular Simulation Introduction to Practice of Molecular Simulation

Introduction to Practice of Molecular Simulation

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

    • 124,99 €
    • 124,99 €

Publisher Description

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. 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

GENRE
Professional & Technical
RELEASED
2010
17 December
LANGUAGE
EN
English
LENGTH
330
Pages
PUBLISHER
Elsevier Science
SIZE
14
MB

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