First principles basin-hopping for the structure determination of atomic clusters:
Gespeichert in:
| Beteilige Person: | |
|---|---|
| Format: | Hochschulschrift/Dissertation Buch |
| Sprache: | Englisch |
| Veröffentlicht: |
2008 [erschienen] 2009
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| Schlagwörter: | |
| Umfang: | 182 S. graph. Darst. |
Internformat
MARC
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| 049 | |a DE-188 | ||
| 100 | 1 | |a Gehrke, Ralf |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a First principles basin-hopping for the structure determination of atomic clusters |c Ralf Gehrke |
| 264 | 1 | |c 2008 [erschienen] 2009 | |
| 300 | |a 182 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 502 | |a Berlin, Freie Univ., Diss., 2009 | ||
| 650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
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| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-022241172 | |
Datensatz im Suchindex
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| author | Gehrke, Ralf |
| author_facet | Gehrke, Ralf |
| author_role | aut |
| author_sort | Gehrke, Ralf |
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| building | Verbundindex |
| bvnumber | BV026698222 |
| ctrlnum | (OCoLC)918034441 (DE-599)BVBBV026698222 |
| format | Thesis Book |
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| illustrated | Illustrated |
| indexdate | 2024-12-20T15:09:42Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-022241172 |
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| physical | 182 S. graph. Darst. |
| publishDate | 2008 |
| publishDateSearch | 2009 |
| publishDateSort | 2009 |
| record_format | marc |
| spelling | Gehrke, Ralf Verfasser aut First principles basin-hopping for the structure determination of atomic clusters Ralf Gehrke 2008 [erschienen] 2009 182 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Berlin, Freie Univ., Diss., 2009 Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Potenzialhyperfläche (DE-588)4267440-2 gnd rswk-swf Molekülcluster (DE-588)4198994-6 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Molekülcluster (DE-588)4198994-6 s Potenzialhyperfläche (DE-588)4267440-2 s Monte-Carlo-Simulation (DE-588)4240945-7 s DE-188 |
| spellingShingle | Gehrke, Ralf First principles basin-hopping for the structure determination of atomic clusters Monte-Carlo-Simulation (DE-588)4240945-7 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd Molekülcluster (DE-588)4198994-6 gnd |
| subject_GND | (DE-588)4240945-7 (DE-588)4267440-2 (DE-588)4198994-6 (DE-588)4113937-9 |
| title | First principles basin-hopping for the structure determination of atomic clusters |
| title_auth | First principles basin-hopping for the structure determination of atomic clusters |
| title_exact_search | First principles basin-hopping for the structure determination of atomic clusters |
| title_full | First principles basin-hopping for the structure determination of atomic clusters Ralf Gehrke |
| title_fullStr | First principles basin-hopping for the structure determination of atomic clusters Ralf Gehrke |
| title_full_unstemmed | First principles basin-hopping for the structure determination of atomic clusters Ralf Gehrke |
| title_short | First principles basin-hopping for the structure determination of atomic clusters |
| title_sort | first principles basin hopping for the structure determination of atomic clusters |
| topic | Monte-Carlo-Simulation (DE-588)4240945-7 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd Molekülcluster (DE-588)4198994-6 gnd |
| topic_facet | Monte-Carlo-Simulation Potenzialhyperfläche Molekülcluster Hochschulschrift |
| work_keys_str_mv | AT gehrkeralf firstprinciplesbasinhoppingforthestructuredeterminationofatomicclusters |