Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Erschienen in
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Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations ; volume:11 ; pages:2459-2473
Beilstein journal of organic chemistry ; 11, 2459-2473
- Klassifikation
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Chemie
- DOI
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10.3762/bjoc.11.267
- URN
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urn:nbn:de:101:1-201601211016
- Rechteinformation
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- Letzte Aktualisierung
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15.08.2025, 07:37 MESZ
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