Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynam

by Akira Satao, Akira Sato, Akira Satoh

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... This description may be from another edition of this product.

• Format: Paperback
• Language: English
• ISBN: 0323165192
• ISBN13: 9780323165198
• Release Date: December 2010
• Publisher: Elsevier
• Length: 330 Pages
• Weight: 0.99 lbs.
• Dimensions: 0.7" x 6.0" x 9.0"