Understanding molecular simulation from algorithms to applications /

Understanding molecular simulation from algorithms to applications /

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Bibliographic Details
Main Author: Frenkel, Daan, 1948-
Corporate Author: ebrary, Inc
Other Authors: Smit, Berend, 1962-
Format: Electronic eBook
Language:English
Published: San Diego : Academic Press, c2002.
Edition:2nd ed.
Series:Computational science (San Diego, Calif.)
Subjects:
Intermolecular forces > Computer simulation.
Molecules > Mathematical models.
Electronic books.
Online Access:An electronic book accessible through the World Wide Web; click to view
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MARC

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035 |a (CaPaEBR)ebr10186686 
035 |a (OCoLC)173686073 
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050 1 4 |a QD461  |b .F86 2002eb 
082 0 4 |a 539/.6/0113  |2 21 
100 1 |a Frenkel, Daan,  |d 1948- 
245 1 0 |a Understanding molecular simulation  |h [electronic resource] :  |b from algorithms to applications /  |c Daan Frenkel, Berend Smit. 
250 |a 2nd ed. 
260 |a San Diego :  |b Academic Press,  |c c2002. 
300 |a xxii, 638 p. :  |b ill. 
490 1 |a Computational science series ;  |v 1 
504 |a Includes bibliographical references (p. [589]-617) and index. 
533 |a Electronic reproduction.  |b Palo Alto, Calif. :  |c ebrary,  |d 2013.  |n Available via World Wide Web.  |n Access may be limited to ebrary affiliated libraries. 
650 0 |a Intermolecular forces  |x Computer simulation. 
650 0 |a Molecules  |x Mathematical models. 
655 7 |a Electronic books.  |2 local 
700 1 |a Smit, Berend,  |d 1962- 
710 2 |a ebrary, Inc. 
830 0 |a Computational science (San Diego, Calif.) 
856 4 0 |u http://site.ebrary.com/lib/daystar/Doc?id=10186686  |z An electronic book accessible through the World Wide Web; click to view 
908 |a 170314 
942 0 0 |c EB 
999 |c 83021  |d 83021 

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