Hülsmann, Marco (2012). Effiziente und neuartige Verfahren zur Optimierung von Kraftfeldparametern bei atomistischen Molekularen Simulationen kondensierter Materie. [Thesis Abstract]

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Item Type: Thesis Abstract
Creators:
CreatorsEmailORCID
Hülsmann, Marcomarco.huelsmann@scai.fraunhofer.deUNSPECIFIED
URN: urn:nbn:de:hbz:38-48414
Publisher: Fraunhofer Verlag
ISBN: 978-3-8396-0426-7
Subjects: Mathematics
Chemistry and allied sciences
Uncontrolled Keywords:
KeywordsLanguage
Kraftfeldparametrisierung; Molekulare Simulationen; Lennard-Jones-Potential; Numerische Optimierung; EffizienzGerman
Faculty: Faculty of Mathematics and Natural Sciences
Divisions: Faculty of Mathematics and Natural Sciences > Mathematical Institute
Language: German
Date: 2012
Date of oral exam: 16 May 2012
Referee:
NameAcademic Title
Trottenberg, UlrichProf. Dr.
Tischendorf, CarenProf. Dr.
Müller-Plathe, FlorianProf. Dr.
Full Text Status: None
Date Deposited: 19 Sep 2012 14:50
Refereed: Yes
Status: Published
URI: http://kups.ub.uni-koeln.de/id/eprint/4841

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