Understanding molecular simulation : from algorithms to applications / / Daan Frenkel, Berend Smit.

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Bibliographic Details
Superior document:Computational science series ; 1
:
TeilnehmendeR:
Year of Publication:2002
Edition:2nd ed.
Language:English
Series:Computational science (San Diego, Calif.)
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Physical Description:xxii, 638 p. :; ill.
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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. Ann Arbor, MI : ProQuest, 2016. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries. 
650 0 |a Intermolecular forces  |x Computer simulation. 
650 0 |a Molecules  |x Mathematical models. 
655 4 |a Electronic books. 
700 1 |a Smit, Berend,  |d 1962- 
710 2 |a ProQuest (Firm) 
830 0 |a Computational science (San Diego, Calif.) 
856 4 0 |u https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=307221  |z Click to View