Understanding molecular simulation : from algorithms to applications /

Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is equall...

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Bibliographic Details
Main Authors:	Frenkel, Daan, 1948- (Author), Smit, Berend, 1962- (Author)
Corporate Author:	ScienceDirect (Online service)
Format:	eBook
Language:	English
Published:	London, United Kingdom ; San Diego, CA, United States ; Cambridge, MA, United States ; Kidlington, Oxford, United Kingdom : Elsevier, Academic Press, an Imprint of Elsevier, [2023]
Edition:	Third edition.
Subjects:	Intermolecular forces > Computer simulation. Molecules > Models > Computer simulation. Molécules > Modèles > Simulation par ordinateur. Forces intermoléculaires > Simulation par ordinateur. Molecules > Models > Computer simulation Forces intermoleculars. Simulació per ordinador. Molècules. Models matemàtics. Electronic books. Llibres electrònics.
Online Access:	Connect to the full text of this electronic book