Some new applications in first-principles simulation of molecular crystals
dc.contributor.author
Siddick, Muhammad Murshed
en
dc.date.accessioned
2016-03-01T11:13:35Z
dc.date.available
2016-03-01T11:13:35Z
dc.date.issued
2005
dc.description.abstract
en
dc.identifier.uri
http://hdl.handle.net/1842/14422
dc.publisher
The University of Edinburgh
en
dc.relation.ispartof
KB thesis scanning project 2015
en
dc.title
Some new applications in first-principles simulation of molecular crystals
en
dc.type
Thesis or Dissertation
en
dc.type.qualificationlevel
Doctoral
en
dc.type.qualificationname
PhD Doctor of Philosophy
en
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