Investigation of nanoscale structure formation and function using molecular dynamics simulations

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dc.contributor.advisorWenzel, Wolfgang
dc.contributor.authorQuintilla, Aina
dc.contributor.refereeLöw, Ute
dc.date.accepted2007-12-14
dc.date.accessioned2008-02-06T08:31:55Z
dc.date.available2008-02-06T08:31:55Z
dc.date.issued2008-02-06T08:31:55Z
dc.identifier.urihttp://hdl.handle.net/2003/24983
dc.identifier.urihttp://dx.doi.org/10.17877/DE290R-15821
dc.identifier.urnurn:nbn:de:hbz:290-2003/24983-5
dc.language.isoende
dc.subjectMolecular Dynamicsen
dc.subjectCarbon nanotubesen
dc.subjectProteinsen
dc.subjectMolecular crystalsen
dc.subject.ddc530
dc.titleInvestigation of nanoscale structure formation and function using molecular dynamics simulationsen
dc.typeTextde
dc.type.publicationtypedoctoralThesisde
dcterms.accessRightsopen access

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