A molecular dynamics study of viscosity in ionic liquids directed by quantitative structure-property relationships

ChemPhysChem

Volumn 13, Issue 7, 2012, Pages 1791-1801

  Butler, Simon N ^a   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

ionic liquids; molecular dynamics; quantitative structure property relationships; simulations; viscosity

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR DYNAMICS; NEGATIVE IONS; VISCOSITY;

COMPUTATIONAL STUDIES; HEXAFLUOROPHOSPHATES; LIQUID VISCOSITY; MOLECULAR DESCRIPTORS; MOLECULAR ORIGINS; PARTIAL SURFACES; QUANTITATIVE STRUCTURE - PROPERTY RELATIONSHIPS; SIMULATIONS;

IONIC LIQUIDS;

EID: 84861017884     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201200039     Document Type: Article

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