Introduction to Practice of Molecular Simulation
Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
- 1 Edición - 17 de diciembre de 2010
- Última edición
- Autor: Akira Satoh
- Idioma: Inglés
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… Leer más
Descripción
Descripción
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.
Puntos claves
Puntos claves
- 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
De interès para
De interès para
Graduates and researchers in physics, chemistry, chemical engineering, mechanical engineering
Índice
Índice
1. Outline of Molecular Simulation and Micro-simulation Methods2. Outline of Methodology of Simulations3. Practice of Molecular Dynamics Simulations4. Practice of Monte Carlo Simulations5. Practice of Brownian Dynamics Simulations6. Practice of Dissipative Particle Dynamics Simulations7. Practice of Lattice Boltzmann Simulations8. Theoretical Background of Lattice Boltzmann MethodAppendicesA1. Chapman-Enskog ExpansionA2. Generation of Random Numbers According to Gaussian DistributionA3. Outline of Basic Grammars of FORTRAN and C LanguagesA4. Unit Systems of Magnetic MaterialsHow to Acquire Simulation Programs
Reseñas
Reseñas
"This well-written handbook provides an overview of the current developments in the practice of MD (both deterministic and stochastic), which makes it a useful reference book for software developers and practitioners of MD simulations."—ComputingReviews.com, January 11, 2013
Detalles del producto
Detalles del producto
- Edición: 1
- Última edición
- Publicado: 17 de diciembre de 2010
- Idioma: Inglés
Sobre el autor
Sobre el autor
AS
Akira Satoh
Afiliaciones y experiencia
Akita Prefectural University, Yuri-Honjo, JapanVer libro en ScienceDirect
Ver libro en ScienceDirect
Lee Introduction to Practice of Molecular Simulation en ScienceDirect