Rongo Univesity Library catalog › Details for: Understanding molecular simulation

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Understanding molecular simulation

by Frenkel, Daan,

Additional authors: Smit, Berend, -- 1962- | ebrary, Inc.

Series: Computational science series ; . 1 Edition statement:2nd ed. Published by : Academic Press, (San Diego :) Physical details: xxii, 638 p. : ill.

Subject(s): Intermolecular forces -- Computer simulation. | Molecules -- Mathematical models. | Electronic books.

Year: 2002

Online resources:

http://site.ebrary.com/lib/rucke/Doc?id=10186686
- An electronic book accessible through the World Wide Web; click to view

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

Electronic reproduction. Palo Alto, Calif. : ebrary, 2013. Available via World Wide Web. Access may be limited to ebrary affiliated libraries.

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