Understanding molecular simulation : from algorithms to applications

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 applicatio...

Ausführliche Beschreibung

Bibliographische Detailangaben

Hauptverfasser:	Frenkel, Daan, Smit, Berend
Format:	E-Book Buch
Sprache:	Englisch
Veröffentlicht:	San Diego ; Tokyo Academic Press, a division of Harcourt 2002 Elsevier Science & Technology Academic Press
Ausgabe:	2
Schriftenreihe:	Computational science series
Schlagworte:	Computer simulation Intermolecular forces Intermolecular forces > Computer simulation Molecules Molecules > Mathematical models
ISBN:	9780122673511, 0122673514
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!