Understanding molecular simulation: from algorithms to applications
Auteur :
Frenkel, Daan / Smit, Berend
Éditeur :
Elsevier Science Publishing Co Inc
ISBN :
9780122673511
Date de publication :
19 oct. 2001
Poids :
1000 g
Langue :
Anglais
Pays d'origine :
USA
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.