Fully atomistic molecular dynamics simulation of nanosilica-filled crosslinked polybutadiene (Englisch)
- Neue Suche nach: Pavlov, A. S.
- Neue Suche nach: Khalatur, P. G.
- Neue Suche nach: Pavlov, A. S.
- Neue Suche nach: Khalatur, P. G.
In:
CHEMICAL PHYSICS LETTERS
;
653
;
90-95
;
2016
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ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Fully atomistic molecular dynamics simulation of nanosilica-filled crosslinked polybutadiene
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Beteiligte:Pavlov, A. S. ( Autor:in ) / Khalatur, P. G. ( Autor:in )
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Erschienen in:CHEMICAL PHYSICS LETTERS ; 653 ; 90-95
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Verlag:
- Neue Suche nach: Elsevier Science B.V., Amsterdam.
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Erscheinungsdatum:01.01.2016
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Format / Umfang:6 pages
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ISSN:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 530 / 540
- Weitere Informationen zu Dewey Decimal Classification
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Klassifikation:
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Datenquelle:
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