Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories

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dc.contributor.authorKusalik, Peter G.en
dc.contributor.authorGillis, K.en
dc.contributor.authorVatamanu, J.en
dc.date.accessioned2007-09-19T16:37:37Z
dc.date.available2007-09-19T16:37:37Z
dc.date.issued2007
dc.description.refereedYesen
dc.identifier.citationKusalik, P. G., Gillis, K. and Vatamanu, J., "Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories." In, 21st International Symposium on High Performance Computing Systems and Applications (IEEE, 2007), p. 16-21.en
dc.identifier.doihttp://dx.doi.org/10.11575/PRISM/35402
dc.identifier.urihttp://hdl.handle.net/1880/45022
dc.language.isoengen
dc.publisherIEEE - Institute of Electrical and Electronics Engineeringen
dc.publisher.corporateUniversity of Calgaryen
dc.publisher.facultyScienceen
dc.publisher.urlhttp://www.ieee.org/web/publications/home/index.htmlen
dc.subjectChemistryen
dc.titleUtilizing Averaged Configuations from Molecular Dynamics Simulation Trajectoriesen
dc.typeconference proceedingsen
thesis.degree.disciplineChemistryen
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