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Understanding molecular simulation : Daan Frenkel and Berend Smit

By: Frenkel, Daan.
Contributor(s): Smit, Berend.
Material type: materialTypeLabelBookSeries: Computational Science Series / edited by Daan Frenkel. Publisher: San Diego Academic Press c2002Edition: 2nd.Description: xxii, 638p.ISBN: 0122673514.Subject(s): Intermolecular forces -- Computer simulation | Molecules -- Mathematical modelsDDC classification: 539.60113 | F887u2
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Text Books Text Books PK Kelkar Library, IIT Kanpur
TEXT 539.60113 F887U2 (Browse shelf) Available A144021
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539.2 St13e Electromagnetic waves 539.6 M18m Molecular spectroscopy 539.6 M369a Ab initio molecular dynamics 539.60113 F887U2 Understanding molecular simulation 539.7 D491n cop.1 Nuclear physics 539.7 D491n cop.2 Nuclear physics 539.7 D491n cop.3 Nuclear physics

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