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Understanding molecular simulation : from algorithms to applications

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BookSeries: Computational science series.Publisher: San Diego: Academic Press, 1996Edition: 2nd ed.Description: xxii, 638 p.; ill.: 24 cm.ISBN: 9780122673511 .Subject(s): Intermolecular forces -- Computer simulation | Molecules -- Mathematical modelsDDC classification: 539.60113

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Item type	Current location	Call number	Status	Date due	Barcode
Books		539.60113 FRE (Browse shelf)	Available		019649

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Previous	539.2 SHE Electromagnetic waves	539.2 SHE Electromagnetic waves	539.6 ALO Structure and properties of atomic nanoclusters	539.60113 FRE Understanding molecular simulation : from algorithms to applications	539.7 ABB Group theory in particle, nuclear, and hadron physics	539.7 BAN Quantum control : mathematical and numerical challenges : CRM workshop, October 6-11, 2002, Montreal, Canada	539.7 BER Nuclear physics in a nutshell	Next

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