Understanding molecular simulation : from algorithms to applications

Understanding molecular simulation : from algorithms to applications / Daan Frenkel, Berend Smit.

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...

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Bibliographic Details
Main Authors: Frenkel, Daan, 1948- (Author), Smit, Berend, 1962- (Author)
Format: eBook
Language:English
Published: San Diego : Academic Press, [2002]
Edition:2nd ed.
Series:Computational science (San Diego, Calif.)
Subjects:
Intermolecular forces > Computer simulation.
Molecules > Mathematical models.
SCIENCE > Physics > Atomic & Molecular.
Intermolecular forces > Computer simulation
Molecules > Mathematical models
Simulatiemodellen.
Monte Carlo-methode.
Statistische mechanica.
Moleculaire dynamica.
Vrije energie.
Fase-evenwichten.
Forças intermoleculares (simulação computacional)
Molécula (modelos matemáticos)
Simulação (estatística)
dissertations.
Academic theses
Academic theses.
Thèses et écrits académiques.
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