Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics / Akira Satoh.

AUTOR: A. Satoh
ISBN: 9780123851482
          0123851483
IDIOMA: eng
PÁGINAS: X, 322
AÑO: 2011

 
 
RESUMEN

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
 
INDICE

1. Outline of Molecular Simulation and Micro-simulation Methods
2. Outline of Methodology of Simulations
3. Practice of Molecular Dynamics Simulations
4. Practice of Monte Carlo Simulations
5. Practice of Brownian Dynamics Simulations
6. Practice of Dissipative Particle Dynamics Simulations
7. Practice of Lattice Boltzmann Simulations
8. Theoretical Background of Lattice Boltzmann Method
Appendices
A1. Chapman-Enskog Expansion· · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · ·
A2. Generation of Random Numbers According to Gaussian Distribution· · · · · · · ·
A3. Outline of Basic Grammars of FORTRAN and C Languages· · · · · · · · · · · · · · ·
A4. Unit Systems of Magnetic Materials· · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · · ·