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Introduction to Practice of Molecular Simulation Molecular Dynamics Monte Carlo Brownian Dynamics Lattice Boltzmann and Dissipative Particle Dynamics 1st Edition by Akira Satoh 0275968634 978-0323165198

  • SKU: BELL-2336264
Introduction to Practice of Molecular Simulation Molecular Dynamics Monte Carlo Brownian Dynamics Lattice Boltzmann and Dissipative Particle Dynamics 1st Edition by Akira Satoh 0275968634 978-0323165198
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Introduction to Practice of Molecular Simulation Molecular Dynamics Monte Carlo Brownian Dynamics Lattice Boltzmann and Dissipative Particle Dynamics 1st Edition by Akira Satoh 0275968634 978-0323165198 instant download after payment.

Publisher: Elsevier
File Extension: PDF
File size: 4.91 MB
Pages: 322
Author: Akira Satoh
ISBN: 9780123851482, 0123851483
Language: English
Year: 2011
Edition: 1

Product desciption

Introduction to Practice of Molecular Simulation Molecular Dynamics Monte Carlo Brownian Dynamics Lattice Boltzmann and Dissipative Particle Dynamics 1st Edition by Akira Satoh 0275968634 978-0323165198 by Akira Satoh 9780123851482, 0123851483 instant download after payment.

Introduction to Practice of Molecular Simulation Molecular Dynamics Monte Carlo Brownian Dynamics Lattice Boltzmann and Dissipative Particle Dynamics 1st Edition by Akira Satoh - Ebook PDF Instant Download/Delivery: 0275968634, 978-0323165198

Full download Introduction to Practice of Molecular Simulation Molecular Dynamics Monte Carlo Brownian Dynamics Lattice Boltzmann and Dissipative Particle Dynamics 1st Edition after payment

 

Product details:

ISBN 10: 0275968634

ISBN 13: 978-0323165198

Author: Akira Satoh

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

Table of contents:

Chapter 1: Outline of Molecular Simulation and Micro-simulation Methods

Chapter 2: Outline of Methodology of Simulations

Chapter 3: Practice of Molecular Dynamics Simulations

Chapter 4: Practice of Monte Carlo Simulations

Chapter 5: Practice of Brownian Dynamics Simulations

Chapter 6: Practice of Dissipative Particle Dynamics Simulations

Chapter 7: Practice of Lattice Boltzmann Simulations

Chapter 8: Theoretical Background of Lattice Boltzmann Method

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Tags: Akira Satoh, Practice, Molecular, Simulation, Molecular

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