A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Abschlussarbeit Buch |
| Sprache: | English |
| Veröffentlicht: |
München
2021
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| Schlagworte: | |
| Online-Zugang: | kostenfrei kostenfrei |
| Beschreibung: | viii, 159 Seiten Illustrationen, Diagramme |
Internformat
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Datensatz im Suchindex
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| physical | viii, 159 Seiten Illustrationen, Diagramme |
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| spelling | Hermann, Johannes aut A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization Johannes Hermann München 2021 viii, 159 Seiten Illustrationen, Diagramme txt rdacontent n rdamedia nc rdacarrier Dissertation Technische Universität München 2021 (DE-588)4113937-9 Hochschulschrift gnd-content Weuster-Botz, Dirk 1959- (DE-588)122323580 dgs Erscheint auch als Online-Ausgabe urn:nbn:de:bvb:91-diss-20210527-1579462-1-4 http://mediatum.ub.tum.de/?id=1579462 Verlag kostenfrei Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20210527-1579462-1-4 Resolving-System kostenfrei |
| spellingShingle | Hermann, Johannes A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization |
| subject_GND | (DE-588)4113937-9 |
| title | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization |
| title_auth | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization |
| title_exact_search | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization |
| title_exact_search_txtP | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization |
| title_full | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization Johannes Hermann |
| title_fullStr | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization Johannes Hermann |
| title_full_unstemmed | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization Johannes Hermann |
| title_short | A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization |
| title_sort | a crystallographic and molecular dynamics simulation study of protein crystallization |
| topic_facet | Hochschulschrift |
| url | http://mediatum.ub.tum.de/?id=1579462 https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20210527-1579462-1-4 |
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