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Physical Chemistry Chemical Physics

Volumn 14, Issue 15, 2012, Pages 5200-5213

A systematic molecular simulation study of ionic liquid surfaces using intrinsic analysis methods

(4) Hantal, György a Voroshylova, Iuliia a Cordeiro, M Natália D S a Jorge, Miguel a

a UNIVERSITY OF PORTO (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84858973681 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c2cp23967a Document Type: Article

Times cited : (66)

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