Корично изображение Електронна книга

Understanding molecular simulation : from algorithms to applications /

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...

Пълно описание

Основни автори: Frenkel, Daan, 1948- (Author), Smit, Berend, 1962- (Author)
Формат: Електронна книга
Език: English
Публикувано: San Diego : Academic Press, [2002]
Издание: 2nd ed.
Серия: Computational science (San Diego, Calif.)
Предмети:
Intermolecular forces > Computer simulation.
Molecules > Mathematical models.
Intermolecular forces > Computer simulation. Molecules > Mathematical models.
Forces intermoleculaires > Simulation par ordinateur.
Molecules > Mode€les mathematiques.
SCIENCE > Physics > Atomic & Molecular.
Simulatiemodellen.
Monte Carlo-methode.
Statistische mechanica.
Moleculaire dynamica.
Vrije energie.
Fase-evenwichten.
Forcʹas intermoleculares (simulacʹaƒo computacional)
Molecula (modelos matematicos)
Simulacʹaƒo (estatistica)
Electronic books.
Онлайн достъп: http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=203101
Подобни документи: Print version:: Understanding molecular simulation.
Онлайн достъп от Библиотека ”Паница” на Американския университет в България:

http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=203101
Провери в Paniza Library, AUBG Сигнатура: QD461 .F86 2002eb

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