Understanding Molecular Simulation: From Algorithms to Applications

Frenkel, Daan Smit, Berend

Ouvrage indisponible

Éditeur
Academic Press Inc
Pages
664
Parution
octobre 2001
Format
Cartonné
Langue
Anglais
Dimensions
229 × 152 × 40 cm
EAN
9780122673511
  • Résumé

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.
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