Cargando…
Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics /
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 s...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; Boston :
Elsevier,
�2011.
|
| Colección: | Elsevier insights.
|
| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- Front Cover; Introduction to Practice of Molecular Simulation; Copyright Page; Contents; Preface; Chapter 1 Outline of Molecular Simulation and Microsimulation 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; Appendix 1: Chapman-Enskog Expansion.
- Appendix 2: Generation of Random Numbers According to Gaussian DistributionAppendix 3: Outline of Basic Grammars of FORTRAN and C Languages; Appendix 4: Unit Systems of Magnetic Materials; How to Acquire Simulation Programs; References.