SCOPUS 정보 검색 플랫폼

Soft Matter

Volumn 10, Issue 18, 2014, Pages 3229-3237

Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids

(5) Turesson, Martin a Szparaga, Ryan a Ma, Ke b Woodward, Clifford E b Forsman, Jan a

a LUND UNIVERSITY (Sweden)

b UNIVERSITY OF NEW SOUTH WALES (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; AROMATIZATION; CHARGED PARTICLES; DENSITY FUNCTIONAL THEORY; FORECASTING; IONIC LIQUIDS; MOLECULAR DYNAMICS;

ALKYL CHAIN; CHARGED SURFACES; COARSE GRAINED MODELS; DENSITY-FUNCTIONAL APPROACH; FLUID-STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; ROOM TEMPERATURE;

COMPUTER SIMULATION;

EID: 84898404544 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c3sm53169d Document Type: Article

Times cited : (17)

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