Description: Understanding molecular simulation :

Main Author:	Frenkel, Daan, 1948- (Author)
Other Authors:	Smit, Berend,
Format:	Book
Language:	English
Edition:	2nd ed.
Series:	Computational science series ; 1
Subjects:	Intermolecular forces > Computer simulation. Molecules > Mathematical models. Intermolecular forces > Computer simulation. Molecules > Mathematical models. Forces intermoléculaires > Simulation par ordinateur. Molécules > Modèles mathématiques. SCIENCE > Physics > Atomic & Molecular. Simulatiemodellen. Monte Carlo-methode. Statistische mechanica. Moleculaire dynamica. Vrije energie. Fase-evenwichten. Forças intermoleculares (simulação computacional) Molécula (modelos matemáticos)
Online Access:	http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=203101

Physical Description:	1 online resource (xxii, 638 pages) : illustrations.
Bibliography:	Includes bibliographical references (pages 589-617) and index.
ISBN:	9780080519982 0080519989