About: Ghoufi A.

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Attributs	Valeurs
type	Person
name	Ghoufi A. Ghoufi, A.
personal mailbox	aziz.ghoufi@univ-rennes1.fr
familyName	Ghoufi
Given name	A.
org:memberOf	http://www.idref.fr/112212395/id#membership
is relates of	http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_44/101021jp806127j/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_39/101021jp0721245/authorship/1 http://hub.abes.fr/edp/periodical/epl/2012/volume_99/issue_3/epl14759/authorship/1 http://hub.abes.fr/edp/periodical/epl/2013/volume_104/issue_4/epl15911/authorship/1 http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_16/101021jp037411x/authorship/1 http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_31/101021jp048598a/authorship/1 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_49/101021jp054925i/authorship/1
is Author of	Calculation of local dielectric permittivity of confined liquids from spatial dipolar correlations MD Simulations of the Binding of Alcohols and Diols by a Calixarene in Water: Connections between Microscopic and Macroscopic Properties Surface Tensions of Linear and Branched Alkanes from Monte Carlo Simulations Using the Anisotropic United Atom Model Microscopic insight into the nanocoalescence of a water droplet on a water bath Structures and Energetics of Complexes of the p-Sulfonatocalix[4]arene with Ammonium,Alkylammonium, and Tetraalkylammonium Cations in Water Using Molecular DynamicsSimulations Gibbs Free Energy Perturbation Calculations: An Application to the Binding ofAlkylammonium Cations by a Water-Soluble Calixarene Computational and Experimental Investigations of Supramolecular Assemblies ofp-Sulfonatocalix[4]arene Organized by Weak Forces

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