La bibliothèque numérique des universités publiques du Sénégal

Introduction to Practice of Molecular Simulation

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

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Auteur(s): Satoh, Akira

Editeur: Elsevier Science

Année de Publication: 2010

pages: 332

ISBN: 978-0-12-385148-2

eISBN: 978-0-12-385149-9

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

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 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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