Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics - Softcover
Synopsis
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
"synopsis" may belong to another edition of this title.
From the Back Cover
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.
"About this title" may belong to another edition of this title.
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Introduction to Practice of Molecular Simulation
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Elsevier Science & Technology, Elsevier, 2010
ISBN 10: 0323165192
ISBN 13: 9780323165198
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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
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