Molecular dynamics simulations of the interactions between b-cyclodextrin derivatives and single-walled carbon nanotubes (Englisch)
- Neue Suche nach: Pang, J.
- Neue Suche nach: Xu, G.
- Neue Suche nach: Bai, Y.
- Neue Suche nach: Yuan, S.
- Neue Suche nach: He, F.
- Neue Suche nach: Wang, Y.
- Neue Suche nach: Sun, H.
- Neue Suche nach: Hao, A.
- Neue Suche nach: Pang, J.
- Neue Suche nach: Xu, G.
- Neue Suche nach: Bai, Y.
- Neue Suche nach: Yuan, S.
- Neue Suche nach: He, F.
- Neue Suche nach: Wang, Y.
- Neue Suche nach: Sun, H.
- Neue Suche nach: Hao, A.
In:
COMPUTATIONAL MATERIALS SCIENCE
;
50
, 2
;
283-290
;
2010
-
ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Molecular dynamics simulations of the interactions between b-cyclodextrin derivatives and single-walled carbon nanotubes
-
Beteiligte:
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Erschienen in:COMPUTATIONAL MATERIALS SCIENCE ; 50, 2 ; 283-290
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Verlag:
- Neue Suche nach: Elsevier Science B.V., Amsterdam.
-
Erscheinungsdatum:01.01.2010
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Format / Umfang:8 pages
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ISSN:
-
Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 620.1 / 510
- Weitere Informationen zu Dewey Decimal Classification
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Klassifikation:
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Datenquelle:
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- IFC
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IFC| 2010