Understanding Molecular Simulation

Įprasta kaina €84,99
1 sandėlyje

Daan Frenkel

664 psl.

2001 m.

Kietas viršelis

Brūkšninis kodas: 9780122673511

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.