Mesoscale molecular dynamics simulations of the force between surfaces with grafted poly(ethylene oxide) chains derived from atomistic simulations

Macromolecules

Volumn 43, Issue 3, 2010, Pages 1583-1591

  Cordeiro, Rodrigo M ^a   Zschunke, Florian ^b   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b EVONIK DEGUSSA GMBH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; COARSE GRAINED MODELS; COARSE-GRAINED CHAINS; GRAFTING DENSITIES; IMPLICIT SOLVENTS; MESOSCALE; MOLECULAR DYNAMICS SIMULATIONS; REPULSIVE FORCES; REPULSIVE INTERACTIONS; SINGLE CHAINS; SURFACE SEPARATION; WATER MOLECULE;

ADSORPTION; CHAIN LENGTH; CONFORMATIONS; ETHYLENE; INSECTICIDES; MOLECULAR DYNAMICS; POLYETHYLENE OXIDES;

GRAFTING (CHEMICAL);

EID: 76149113270     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma902060k     Document Type: Article

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