Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

December 17, 2010|
Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
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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
Title:Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamic...Format:Kobo ebookPublished:December 17, 2010Publisher:Elsevier ScienceLanguage:English

The following ISBNs are associated with this title:

ISBN:9990057605628

Appropriate for ages: All ages

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