Simulations of ionic liquids, solutions, and surfaces

Accounts of Chemical Research

Volumn 40, Issue 11, 2007, Pages 1138-1145

  Lynden Bell, Ruth M ^a,b   Del Pópolo, Mario G ^a   Youngs, Tristan G A ^a   Kohanoff, Jorge ^a   Hanke, Christof G ^c   Harper, Jason B ^d   Pinilla, Carlos C ^a  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c MAX PLANCK COMPUTING AND DATA FACILITY   (Germany)

^d UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CATION; IMIDAZOLINE DERIVATIVE; IONIC LIQUID;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; SOLUTION AND SOLUBILITY; SURFACE PROPERTY;

CATIONS; COMPUTER SIMULATION; IMIDAZOLINES; IONIC LIQUIDS; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; SOLUTIONS; SURFACE PROPERTIES;

EID: 37349073029     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar700065s     Document Type: Article

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