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Please use this identifier to cite or link to this item: https://hdl.handle.net/1959.11/15472
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dc.contributor.authorSmith, Ericaen
dc.contributor.authorDalal, Pranaven
dc.contributor.authorMadura, Jeffry Den
dc.contributor.authorHaymet, Anthony D Jen
dc.date.accessioned2014-08-13T11:10:00Z-
dc.date.issued2007-
dc.identifier.citationDivision of Medicinal Chemistry Abstracts-234 th ACS National Meeting Boston, MA August 19-23, 2007en
dc.identifier.urihttps://hdl.handle.net/1959.11/15472-
dc.languageenen
dc.publisherAmerican Chemical Societyen
dc.relation.ispartofDivision of Medicinal Chemistry Abstracts-234 th ACS National Meeting Boston, MA August 19-23, 2007en
dc.titleMolecular dynamics simulations of antifreeze proteins at a lipid/water interfaceen
dc.typeConference Publicationen
dc.relation.conferenceACS 2007: 234th American Chemical Society National Meetingen
dc.subject.keywordsTheoretical and Computational Chemistryen
dc.subject.keywordsStatistical Mechanics in Chemistryen
local.contributor.firstnameEricaen
local.contributor.firstnamePranaven
local.contributor.firstnameJeffry Den
local.contributor.firstnameAnthony D Jen
local.subject.for2008030799 Theoretical and Computational Chemistry not elsewhere classifieden
local.subject.for2008030704 Statistical Mechanics in Chemistryen
local.subject.seo2008970102 Expanding Knowledge in the Physical Sciencesen
local.subject.seo2008970103 Expanding Knowledge in the Chemical Sciencesen
local.profile.schoolSchool of Science and Technologyen
local.profile.schoolChemistryen
local.profile.schoolChemistryen
local.profile.schoolChemistryen
local.profile.emailesmith32@une.edu.auen
local.output.categoryE3en
local.record.placeauen
local.record.institutionUniversity of New Englanden
local.identifier.epublicationsrecordune-20140812-115417en
local.date.conference19th - 23rd August, 2007en
local.conference.placeBoston, United States of Americaen
local.publisher.placeBoston, United States of Americaen
local.identifier.runningnumber372en
local.contributor.lastnameSmithen
local.contributor.lastnameDalalen
local.contributor.lastnameMaduraen
local.contributor.lastnameHaymeten
dc.identifier.staffune-id:esmith32en
local.profile.orcid0000-0002-8090-4768en
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.identifier.unepublicationidune:15689en
dc.identifier.academiclevelAcademicen
local.title.maintitleMolecular dynamics simulations of antifreeze proteins at a lipid/water interfaceen
local.output.categorydescriptionE3 Extract of Scholarly Conference Publicationen
local.relation.urlhttp://oasys2.confex.com/acs/234nm/techprogram/en
local.relation.urlhttp://oasys2.confex.com/acs/234nm/techprogram/P1115881.HTMen
local.relation.urlhttp://oasys2.confex.com/acs/234nm/techprogram/S25446.HTMen
local.conference.detailsACS 2007: 234th American Chemical Society National Meeting, Boston, United States of America, 19th - 23rd August, 2007en
local.search.authorSmith, Ericaen
local.search.authorDalal, Pranaven
local.search.authorMadura, Jeffry Den
local.search.authorHaymet, Anthony D Jen
local.uneassociationUnknownen
local.year.published2007en
local.date.start2007-08-19-
local.date.end2007-08-23-
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