Molecular Dynamics Simulation of Pure n‑Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields (Unbekannt)
- Neue Suche nach: Papavasileiou, Konstantinos D.
- Weitere Informationen zu Papavasileiou, Konstantinos D.:
- https://orcid.org/0000-0002-2322-7422
- Neue Suche nach: Peristeras, Loukas D.
- Weitere Informationen zu Peristeras, Loukas D.:
- https://orcid.org/0000-0002-3741-4077
- Neue Suche nach: Bick, Andreas
- Neue Suche nach: Economou, Ioannis G.
- Weitere Informationen zu Economou, Ioannis G.:
- https://orcid.org/0000-0002-2409-6831
- Neue Suche nach: Papavasileiou, Konstantinos D.
- Weitere Informationen zu Papavasileiou, Konstantinos D.:
- https://orcid.org/0000-0002-2322-7422
- Neue Suche nach: Peristeras, Loukas D.
- Weitere Informationen zu Peristeras, Loukas D.:
- https://orcid.org/0000-0002-3741-4077
- Neue Suche nach: Bick, Andreas
- Neue Suche nach: Economou, Ioannis G.
- Weitere Informationen zu Economou, Ioannis G.:
- https://orcid.org/0000-0002-2409-6831
In:
The Journal of Physical Chemistry B
;
123
, 29
;
6229-6243
;
2019
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:Molecular Dynamics Simulation of Pure n‑Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields
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Weitere Titelangaben:J. Phys. Chem. B
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Beteiligte:Papavasileiou, Konstantinos D. ( Autor:in ) / Peristeras, Loukas D. ( Autor:in ) / Bick, Andreas ( Autor:in ) / Economou, Ioannis G. ( Autor:in )
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Erschienen in:The Journal of Physical Chemistry B ; 123, 29 ; 6229-6243
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Verlag:
- Neue Suche nach: American Chemical Society
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Erscheinungsdatum:25.07.2019
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ISSN:
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Coden:
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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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Datenquelle:
Inhaltsverzeichnis – Band 123, Ausgabe 29
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