Calculation of the intrinsic solvation free energy profile of methane across a liquid/liquid interface in computer simulations-Reference-Cited by-同舟云学术

Calculation of the intrinsic solvation free energy profile of methane across a liquid/liquid interface in computer simulations

Published:2014-01 Issue: Volume:189 Page:39-43
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Darvas Mária,Jorge Miguel,Cordeiro M. Natalia D.S.,Jedlovszky Pál

Funder

Hungarian OTKA Foundation

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference72 articles.

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