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

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Item Type: Thesis Abstract
Creators:
CreatorsEmailORCIDORCID Put Code
Hülsmann, Marcomarco.huelsmann@scai.fraunhofer.deUNSPECIFIEDUNSPECIFIED
URN: urn:nbn:de:hbz:38-48414
Date: 2012
Publisher: Fraunhofer Verlag
ISBN: 978-3-8396-0426-7
Language: German
Faculty: Faculty of Mathematics and Natural Sciences
Divisions: Faculty of Mathematics and Natural Sciences > Department of Mathematics and Computer Science > Mathematical Institute
Subjects: Mathematics
Chemistry and allied sciences
Uncontrolled Keywords:
KeywordsLanguage
Kraftfeldparametrisierung; Molekulare Simulationen; Lennard-Jones-Potential; Numerische Optimierung; EffizienzGerman
Date of oral exam: 16 May 2012
Referee:
NameAcademic Title
Trottenberg, UlrichProf. Dr.
Tischendorf, CarenProf. Dr.
Müller-Plathe, FlorianProf. Dr.
Refereed: Yes
URI: http://kups.ub.uni-koeln.de/id/eprint/4841

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