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Understanding molecular simulation : from algorithms to applications

By: Frenkel, Daan.
Contributor(s): Smit, Berend.
Material type: materialTypeLabelBookSeries: Computational science (San Diego, Calif.): Publisher: New Delhi : Academic Press, ©2002Edition: 2nd ed.Description: xxii, 638 p. : ill. ; 24 cm.ISBN: 9789381269671.Subject(s): Intermolecular forces -- Computer simulation | Molecules -- Mathematical modelsOnline resources: Publisher description
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Physics REF 539.6011 FRE-U (Browse shelf) Available 004493

Stochastic Simulations in Systems Biology & Biophysics Winter

Total holds: 0

Includes bibliographical references (p. [589]-617) and index.

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