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: | Creators Email ORCID ORCID Put Code Hülsmann, Marco marco.huelsmann@scai.fraunhofer.de UNSPECIFIED UNSPECIFIED |
| 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: | Keywords Language Kraftfeldparametrisierung; Molekulare Simulationen; Lennard-Jones-Potential; Numerische Optimierung; Effizienz German |
| Date of oral exam: | 16 May 2012 |
| Referee: | Name Academic Title Trottenberg, Ulrich Prof. Dr. Tischendorf, Caren Prof. Dr. Müller-Plathe, Florian Prof. Dr. |
| Refereed: | Yes |
| URI: | http://kups.ub.uni-koeln.de/id/eprint/4841 |
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