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. Provides tools to develop skills in dev...

Ausführliche Beschreibung

Bibliographische Detailangaben

1. Verfasser:	Satoh, Akira
Format:	Buch
Sprache:	eng
Schlagworte:	Intermolecular forces Molecular dynamics - Computer simulation
Online-Zugang:	Volltext
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