Wonczak, Stephan (2002). Molekulardynamische Simulationen von Argon-Clustern. Thesis Abstract, Universität zu Köln.
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| Item Type: | Thesis Abstract | ||||||||
| Creators: |
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| URN: | urn:nbn:de:hbz:38-8451 | ||||||||
| Date: | 2002 | ||||||||
| Language: | German | ||||||||
| Faculty: | Faculty of Mathematics and Natural Sciences | ||||||||
| Divisions: | Ehemalige Fakultäten, Institute, Seminare > Faculty of Mathematics and Natural Sciences > no entry | ||||||||
| Subjects: | Physics | ||||||||
| Refereed: | Yes | ||||||||
| URI: | http://kups.ub.uni-koeln.de/id/eprint/845 |
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