Description: Understanding Molecular Simulation : From Algorithms to Applications, Hardcover by Frenkel, Daan; Smit, Berend, ISBN 0122673514, ISBN-13 9780122673511, Like New Used, Free shipping in the US This work for nonexperts involved in computer simulation explains the physics behind the techniques of molecular simulation in materials science, allowing those using simulation to choose appropriate techniques and improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use is demonstrated in case studies. This edition presents new material on areas such as transition path sampling and diffusive barrier crossing to simulate rare events, dissipative particle dynamics as a course-grained simulation technique, and parallel tempering for glassy Hamiltonians. Frenkel is affiliated with the FOM Institute for Atomic and Molecular Physics and teaches chemical engineering at the University of Amsterdam, The Netherlands. Smit teaches chemical engineering at the University of Amsterdam. Annotation c. Book News, Inc., Portland, OR ()
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Book Title: Understanding Molecular Simulation : From Algorithms to Applicati
Number of Pages: 664 Pages
Language: English
Publication Name: Understanding Molecular Simulation : from Algorithms to Applications
Publisher: Elsevier Science & Technology
Publication Year: 2001
Subject: Physics / Mathematical & Computational, Physics / Atomic & Molecular
Features: Revised
Item Weight: 43.4 Oz
Type: Textbook
Item Length: 9 in
Subject Area: Science
Author: Berend Smit, Daan Frenkel
Item Width: 6 in
Format: Hardcover
