Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations
Darvas, Mária, Jorge, Miguel, Cordeiro, M. Natalia D. S., Kantorovich, Sofia S., Sega, Marcello, Jedlovszky, PálVolume:
117
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp404699t
Date:
December, 2013
File:
PDF, 1.87 MB
english, 2013