Introduction to Practice of Molecular Simulation - Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and 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 in developing simulation programs by providing physical problems and sample simulation programs for them to use.

Table des matières

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

Commentaire

"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

Détails du produit

• Auteurs: Akira Satao, Akira Sato, Akira Satoh
• Edition: Academic Press
• Langues: Anglais
• Format d'édition: Livre Relié
• Sortie: 06.04.2011
• EAN: 9780123851482
• ISBN: 978-0-12-385148-2
• Dimensions: 152 mm x 229 mm x 22 mm
• Poids: 646 g
• Illustrations: w. figs.
• Thèmes: Elsevier Insights; Elsevier Insights
• Catégorie: Sciences naturelles, médecine, informatique, technique > Chimie > Chimie physique