Introduction to Practice of Molecular Simulation

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

Nonfiction, Science & Nature, Science, Chemistry, Physical & Theoretical, Technology, Engineering, Chemical & Biochemical
Cover of the book Introduction to Practice of Molecular Simulation by Akira Satoh, Elsevier Science
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Author: Akira Satoh ISBN: 9780123851499
Publisher: Elsevier Science Publication: December 17, 2010
Imprint: Elsevier Language: English
Author: Akira Satoh
ISBN: 9780123851499
Publisher: Elsevier Science
Publication: December 17, 2010
Imprint: Elsevier
Language: English

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
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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.

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