1. Eldorado
  2. Fakultäten
  3. 02 Fakultät Physik
  4. Theoretische Festkörperphysik
  5. Theoretische Physik I
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dc.contributor.advisorWenzel, Wolfgang-
dc.contributor.authorQuintilla, Aina-
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.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.contributor.refereeLöw, Ute-
dc.date.accepted2007-12-14-
dc.type.publicationtypedoctoralThesisde
dc.identifier.urnurn:nbn:de:hbz:290-2003/24983-5-
dcterms.accessRightsopen access-
Appears in Collections:Theoretische Physik I

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