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Understanding molecular simula...
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Understanding molecular simulation : from algorithms to applications / Daan Frenkel, Berend Smit.
Saved in:
书目详细资料
Main Authors:
Frenkel, Daan, 1948-
(Author)
,
Smit, Berend, 1962-
(Author)
格式:
电子书
语言:
English
出版:
San Diego :
Academic Press,
[2002]
版:
2nd ed.
丛编:
Computational science (San Diego, Calif.)
主题:
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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