Details for: Understanding molecular simulation , from algorithms to applications

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

Ouvrage

Auteur principal: Frenkel, Daan, 1948-...., AuteurCo-auteur: Smit, Berend, 1962-...., AuteurLangue : anglaisPays : Etats-Unis.Mention d'édition: 2nd editionPublication : San Diego [etc.] : Academic PressDate du copyright : 2002Description: 1 vol. (XXII-638 p.), ill., couv. ill., 24 cmISBN : 9780122673511; 0-12-267351-4; 0-12-267351-4.Collection: Computational science series : from theory to applications, 1Bibliographie : Bibliogr. p. 589-617. Index.Sujet - Nom commun: Intermolecular forces -- Computer simulation | Molecules -- Mathematical models | Forces intermoléculaires -- Simulation par ordinateur | Molécules -- Modèles mathématiques

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Item type	Current library	Call number	Status	Date due	Barcode
Ouvrage	La bibliothèque de l'ESPCI Laboratoire	LMMC-018 (Browse shelf(Opens below))	Available		LMMC-018

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Bibliogr. p. 589-617. Index