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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.advisorid0000-0003-0553-0353
dc.contributor.authorŞensoy, Özge
dc.contributor.instituteKoç University Graduate School of Sciences and Engineering
dc.contributor.programComputational Sciences and Engineering
dc.contributor.yokid109820
dc.date.accessioned2024-11-09T21:53:49Z
dc.date.issued2011
dc.descriptionxxi, 116 l. : ill. ; 30 cm.
dc.identifier.urihttps://hdl.handle.net/20.500.14288/4300
dc.languageEnglish
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.thesis.degreeMaster's Degree
dc.thesis.grantorİstanbul
dc.titleStructural and thermodynamic analyses of peptide-based nanomaterials via molecular dynamics simulations
dc.typeThesis
dspace.entity.typePublication
relation.isAdvisorOfThesis2a94231a-b229-4005-9e55-042142660859
relation.isAdvisorOfThesis.latestForDiscovery2a94231a-b229-4005-9e55-042142660859

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