Understanding Molecular Simulation

From Algorithms to Applications

Omschrijving

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.
€ 70,40
hardback
 
Gratis verzending vanaf
€ 19,95 binnen Nederland
Jaar
2001
Taal
Engels
Pagina's
664
Gewicht
1229 gr
EAN
9780122673511
Afmetingen
229 x 152 x 38 mm
Bindwijze
hardback

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