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Please use this identifier to cite or link to this item: https://hdl.handle.net/2440/55397
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dc.contributor.authorBoinepalli, Sharadaen
dc.contributor.authorAttard, Philen
dc.date.issued2003en
dc.identifier.citationJournal of Chemical Physics, 2003; 119(24):12769-12775en
dc.identifier.issn0021-9606en
dc.identifier.urihttp://hdl.handle.net/2440/55397-
dc.description.statementofresponsibilitySharada Boinepalli and Phil Attarden
dc.language.isoenen
dc.publisherAmerican Institute of Physicsen
dc.rights©2003 American Institute of Physics.en
dc.subjectmolecular dynamics method; Monte Carlo methods; digital simulation; fluctuationsen
dc.titleGrand canonical molecular dynamicsen
dc.typeJournal articleen
dc.contributor.schoolSchool of Chemistry and Physics : Physics and Mathematical Physicsen
dc.identifier.doi10.1063/1.1629079en
Appears in Collections:Physics publications

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