Molecular dynamics simulation of configurational properties of complexes between β-cyclodextrin and 2,6-diaziadamantane in water (Unbekannt)
- Neue Suche nach: Zifferer, Gerhard
- Neue Suche nach: Kornherr, Andreas
- Neue Suche nach: Brinker, Udo H.
- Neue Suche nach: Zifferer, Gerhard
- Neue Suche nach: Kornherr, Andreas
- Neue Suche nach: Brinker, Udo H.
In:
Molecular Simulation
;
34
, 10-15
;
1177-1183
;
2008
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Molecular dynamics simulation of configurational properties of complexes between β-cyclodextrin and 2,6-diaziadamantane in water
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Beteiligte:
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Erschienen in:Molecular Simulation ; 34, 10-15 ; 1177-1183
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Verlag:
- Neue Suche nach: Taylor & Francis Group
-
Erscheinungsdatum:01.09.2008
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Format / Umfang:7 pages
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ISSN:
-
DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Unbekannt
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 34, Ausgabe 10-15
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