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Volumn 118, Issue 3, 2014, Pages 1540-1553

Ionic liquids confined in a realistic activated carbon model: A molecular simulation study

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; DISTRIBUTION OF SIZE; INTERCONNECTED PORES; MOLECULAR SIMULATIONS; PORE INTERCONNECTIVITY; RADIAL DISTRIBUTION FUNCTIONS; SPATIAL HETEROGENEITY; STRUCTURE AND DYNAMICS;

EID: 84893041356     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp408617j     Document Type: Article
Times cited : (48)

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