Classical density functional theory to tackle solvation in molecular liquids
Chemical Physics
2015-04-06 v1
Abstract
We present a brief review of the classical density functional theory of atomic and molecular fluids. We focus on the application of the theory to the determination of the solvation properties of arbitrary molecular solutes in arbitrary molecular solvent. This includes the prediction of the solvation free energies, as well as the characterization of the microscopic, three-dimensional solvent structure.
Cite
@article{arxiv.1504.00796,
title = {Classical density functional theory to tackle solvation in molecular liquids},
author = {Guillaume Jeanmairet and Maximilien Levesque and Volodymyr Sergiievskyi and Daniel Borgis},
journal= {arXiv preprint arXiv:1504.00796},
year = {2015}
}
Comments
27 pages, 7 figures, book chapter; IAS Series Vol. 28, 2015, Computational Trends in Solvation and Transport in Liquids, edited by Godehard Sutmann, Johannes Grotendorst, Gerhard Gompper, Dominik Marx ISBN 978-3-95806-030-2