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dc.contributor.authorSiddick, Muhammad Mursheden
dc.date.accessioned2016-03-01T11:13:35Z
dc.date.available2016-03-01T11:13:35Z
dc.date.issued2005en
dc.identifier.urihttp://hdl.handle.net/1842/14422
dc.description.abstracten
dc.publisherThe University of Edinburghen
dc.subjectKB thesis scanning project 2015en
dc.titleSome new applications in first-principles simulation of molecular crystalsen
dc.typeThesis or Dissertationen
dc.type.qualificationlevelDoctoralen
dc.type.qualificationnamePhD Doctor of Philosophyen


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