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: |
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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 |
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Date of oral exam: | 16 May 2012 | ||||||||
Referee: |
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Refereed: | Yes | ||||||||
URI: | http://kups.ub.uni-koeln.de/id/eprint/4841 |
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