Computer simulation of biomolecular systems /

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Bibliographic Details
Imprint:Dordrecht ; Boston : Published under the KLUWER/ESCOM imprint by Kluwer Academic Publishers, c1997-
Description:v. : ill. ; 25 cm.
Language:English
Subject:
Format: Print Book
URL for this record:http://pi.lib.uchicago.edu/1001/cat/bib/2994978
Hidden Bibliographic Details
Other authors / contributors:Gunsteren, Wilfred F. van.
Weiner, Paul K.
Wilkinson, Tony.
ISBN:9072199251 (v. 3 : alk. paper)
Notes:Includes bibliographical references and indexes.

MARC

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245 0 0 |a Computer simulation of biomolecular systems /  |c edited by Wilfred F. van Gunsteren, Paul K. Weiner and Anthony J. Wikinson. 
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300 |a v. :  |b ill. ;  |c 25 cm. 
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504 |a Includes bibliographical references and indexes. 
505 1 |a v. 3. Theoretical and experimental applications 
650 0 |a Molecular dynamics  |x Computer simulation. 
650 0 |a Biomolecules  |x Computer simulation. 
650 0 |a Protein folding  |x Computer simulation.  |0 http://id.loc.gov/authorities/subjects/sh2012002884 
650 0 |a Protein binding  |x Computer simulation. 
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650 7 |a Molecular dynamics  |x Computer simulation.  |2 fast  |0 http://id.worldcat.org/fast/fst01024779 
650 7 |a Protein binding  |x Computer simulation.  |2 fast  |0 http://id.worldcat.org/fast/fst01079674 
650 7 |a Protein folding  |x Computer simulation.  |2 fast  |0 http://id.worldcat.org/fast/fst01079688 
700 1 |a Gunsteren, Wilfred F. van.  |0 http://id.loc.gov/authorities/names/nr90011889  |1 http://viaf.org/viaf/73702938 
700 1 |a Weiner, Paul K.  |0 http://id.loc.gov/authorities/names/nr90011890  |1 http://viaf.org/viaf/49076442 
700 1 |a Wilkinson, Tony.  |0 http://id.loc.gov/authorities/names/n85304109  |1 http://viaf.org/viaf/48220154 
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