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The Journal of Chemical Physics|October 27, 2016
Can we approach the gas-liquid critical point using slab simulations of two coexisting phases?Florent Goujon, Aziz Ghoufi, Patrice Malfreyt, et al.
ACS Central Science|June 3, 2017
Electrically Induced Breathing of the MIL-53(Cr) Metal-Organic FrameworkAziz Ghoufi, Karima Benhamed, Leila Boukli-Hacene, et al.
ACS Applied Materials & Interfaces|December 15, 2015
Microscopic Model of the Metal-Organic Framework/Polymer Interface: A First Step toward Understanding the Compatibility in Mixed Matrix MembranesRocio Semino, Naseem A Ramsahye, Aziz Ghoufi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 16, 2014
Theoretical investigation of the ionic selectivity of polyelectrolyte multilayer membranes in nanofiltrationYonis Ibrahim Dirir, Yamina Hanafi, Aziz Ghoufi, et al.
The Journal of Chemical Physics|May 17, 2015
Superpermittivity of nanoconfined waterRichard Renou, Anthony Szymczyk, Guillaume Maurin, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Quantitative Predictions of the Interfacial Tensions of Liquid-Liquid Interfaces through Atomistic and Coarse Grained ModelsJean-Claude Neyt, Aurélie Wender, Véronique Lachet, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2013
Prediction of the concentration dependence of the surface tension and density of salt solutions: atomistic simulations using Drude oscillator polarizable and nonpolarizable modelsJean-Claude Neyt, Aurélie Wender, Véronique Lachet, et al.
Nanomaterials (Basel, Switzerland)|July 18, 2018
Thermal and Guest-Assisted Structural Transition in the NH₂-MIL-53(Al) Metal Organic Framework: A Molecular Dynamics Simulation InvestigationRoald Boulé, Claire Roland, Laurent Le Pollés, et al.
Dalton Transactions (Cambridge, England : 2003)|December 27, 2011
Guest dependent pressure behavior of the flexible MIL-53(Cr): a computational explorationQintian Ma, Qingyuan Yang, Aziz Ghoufi, et al.
The Journal of Chemical Physics|January 10, 2019
Calculation of the interfacial tension of the graphene-water interaction by molecular simulationsThibaud Dreher, Claire Lemarchand, Nicolas Pineau, et al.
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