MOLECULAR DYNAMICS SIMULATIONS OF THE WETTING PROPERTIES OF SOLID SURFACES

CoordinatorMüller-Plathe, Florian
Grant period2013-05-01 - 2014-04-30
Funding bodyNIC
IdentifierG:(DE-Juel1)hhb02_20130501

ATOMISTIC AND COARSE-GRAINED MD SIMULATIONS OF WATER/SOFT AND SOLID INTERFACES   HYBRID MD-FE SIMULATIONS OF POLYMER NANOCOMPOSITES AND CG-MD SIMULATIONS OF POLYMERS

Note: JSC computation time grant
 

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http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Journal Article
Revisiting the droplet simulation approach to derive force-field parameters for water on molybdenum disulfide from wetting angle measurements
The journal of chemical physics 145(16), 164705 - () [10.1063/1.4966215] BibTeX | EndNote: XML, Text | RIS

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 Datensatz erzeugt am 2013-12-02, letzte Änderung am 2017-09-14



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