Format:
1 Online-Ressource (xxii, 638 pages).
Edition:
2nd ed
ISBN:
978-0-08-051998-2
Series Statement:
Computational science (San Diego, Calif.)
Note:
Includes bibliographical references (pages 589-617) and index. - Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. 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. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in
Additional Edition:
Erscheint auch als Druck-Ausgabe ISBN 978-0-12-267351-1
Language:
English
Subjects:
Computer Science
,
Chemistry/Pharmacy
,
Physics
Keywords:
Statistische Physik
;
Computersimulation
;
Molekül
;
Zwischenmolekulare Kraft
;
Computersimulation
;
Molekül
;
Monte-Carlo-Simulation
DOI:
10.1016/B978-0-12-267351-1.X5000-7
URL:
Volltext
(URL des Erstveröffentlichers)
Author information:
Smit, Berend 1962-
