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Bottom-up approach to represent dynamic properties in coarse-grained molecular simulations

Deichmann, Gregor and van der Vegt, Nico F. A. (2018):
Bottom-up approach to represent dynamic properties in coarse-grained molecular simulations.
In: The Journal of Chemical Physics, p. 244114, 149, (24), ISSN 0021-9606, DOI: 10.1063/1.5064369, [Online-Edition: https://doi.org/10.1063/1.5064369],
[Article]

Item Type: Article
Erschienen: 2018
Creators: Deichmann, Gregor and van der Vegt, Nico F. A.
Title: Bottom-up approach to represent dynamic properties in coarse-grained molecular simulations
Language: German
Journal or Publication Title: The Journal of Chemical Physics
Volume: 149
Number: 24
Divisions: Profile Areas
Profile Areas > Thermo-Fluids & Interfaces
07 Department of Chemistry
07 Department of Chemistry > Computational Physical Chemistry
Date Deposited: 08 Feb 2019 09:14
DOI: 10.1063/1.5064369
Official URL: https://doi.org/10.1063/1.5064369
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