Wonczak, Stephan (2002). Molekulardynamische Simulationen von Argon-Clustern. Thesis Abstract, Universität zu Köln.

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Item Type: Thesis Abstract
Creators:
CreatorsEmailORCIDORCID Put Code
Wonczak, Stephankeine AngabeUNSPECIFIEDUNSPECIFIED
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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