Understanding Molecular Simulation: From Algorithms to Applications (Computational Science)

Description

Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science.

Product details

EAN/ISBN:: 9780122673511
Edition:: 2nd revised edition.
Medium:: Bound edition
Number of pages:: 664
Publication date:: 2001-10-19
Publisher:: Academic Press
Languages:: english
Manufacturer:: Unknown

EAN/ISBN:: 9780122673511
Edition:: 2nd revised edition.
Medium:: Bound edition
Number of pages:: 664
Publication date:: 2001-10-19
Publisher:: Academic Press
Languages:: english
Manufacturer:: Unknown

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