Introduction to Practice of Molecular Simulation

Introduction to Practice of Molecular Simulation : Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann, 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 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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Product details

  • Electronic book text | 333 pages
  • United States
  • English
  • 0123851491
  • 9780123851499

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