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Physical Chemistry Chemical Physics

Volumn 13, Issue 20, 2011, Pages 9155-9164

Using molecular simulation to predict solute solvation and partition coefficients in solvents of different polarity

(5) Garrido, Nuno M a,b Jorge, Miguel a Queimada, António J a MacEdo, Eugénia A a Economou, Ioannis G b

a UNIVERSITY OF PORTO (Portugal)

b KHALIFA UNIVERSITY (United Arab Emirates)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79955597262 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c1cp20110g Document Type: Article

Times cited : (34)

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