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Introduction to Practice of Molecular Simulation

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

  • 1st Edition - December 17, 2010
  • Author: Akira Satoh
  • Language: English
  • Hardback ISBN:
    9 7 8 - 0 - 1 2 - 3 8 5 1 4 8 - 2
  • Paperback ISBN:
    9 7 8 - 0 - 3 2 3 - 1 6 5 1 9 - 8
  • eBook ISBN:
    9 7 8 - 0 - 1 2 - 3 8 5 1 4 9 - 9

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… Read more

Introduction to Practice of Molecular Simulation

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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.