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Structural and thermodynamic analyses of peptide-based nanomaterials via molecular dynamics simulations

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dc.contributor.advisorSayar, Mehmet
dc.contributor.kuauthorPhD Student, Şensoy, Özge
dc.contributor.programComputational Sciences and Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.coverage.spatialİstanbul
dc.date.accessioned2024-11-09T21:53:49Z
dc.date.issued2011
dc.format.extentxxi, 116 l. : ill. ; 30 cm.
dc.identifier.urihttps://hdl.handle.net/20.500.14288/4300
dc.language.isoeng
dc.publisherKoç University
dc.relation.collectionKU Theses and Dissertations
dc.rightsrestrictedAccess
dc.rights.copyrightsnote© All Rights Reserved. Accessible to Koç University Affiliated Users Only!
dc.subjectPeptides, Analysis
dc.subjectMolecular dynamics, Simulation methods
dc.titleStructural and thermodynamic analyses of peptide-based nanomaterials via molecular dynamics simulations
dc.typeThesis
dspace.entity.typePublication
local.contributor.kuauthorŞensoy, Özge
relation.isAdvisorOfThesis2a94231a-b229-4005-9e55-042142660859
relation.isAdvisorOfThesis.latestForDiscovery2a94231a-b229-4005-9e55-042142660859
relation.isParentOrgUnitOfPublication434c9663-2b11-4e66-9399-c863e2ebae43
relation.isParentOrgUnitOfPublication.latestForDiscovery434c9663-2b11-4e66-9399-c863e2ebae43

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