First principles basin-hopping for the structure determination of atomic clusters:
Gespeichert in:
| Beteilige Person: | |
|---|---|
| Format: | Hochschulschrift/Dissertation Elektronisch E-Book |
| Sprache: | Englisch |
| Veröffentlicht: |
2009
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| Schlagwörter: | |
| Links: | http://www.diss.fu-berlin.de/diss/receive/FUDISS_thesis_000000009342 |
| Beschreibung: | Nebentitel: Ab-Initio-Basin-Hopping zur Strukturbestimmung atomarer Cluster |
| Umfang: | 1 Online-Ressource (182 S.) graph. Darst. |
Internformat
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Datensatz im Suchindex
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| author | Gehrke, Ralf |
| author_facet | Gehrke, Ralf |
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| indexdate | 2024-12-20T15:09:42Z |
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| language | English |
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| spelling | Gehrke, Ralf Verfasser aut First principles basin-hopping for the structure determination of atomic clusters Ralf Gehrke Ab-Initio-Basin-Hopping zur Strukturbestimmung atomarer Cluster 2009 1 Online-Ressource (182 S.) graph. Darst. txt rdacontent c rdamedia cr rdacarrier Nebentitel: Ab-Initio-Basin-Hopping zur Strukturbestimmung atomarer Cluster 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 http://www.diss.fu-berlin.de/diss/receive/FUDISS_thesis_000000009342 lizenzfrei Volltext |
| 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_alt | Ab-Initio-Basin-Hopping zur Strukturbestimmung atomarer Cluster |
| 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 |
| url | http://www.diss.fu-berlin.de/diss/receive/FUDISS_thesis_000000009342 |
| work_keys_str_mv | AT gehrkeralf firstprinciplesbasinhoppingforthestructuredeterminationofatomicclusters AT gehrkeralf abinitiobasinhoppingzurstrukturbestimmungatomarercluster |