List of works - Aziz Ghoufi

Adsorption of n-alkane vapours at the water surface ⬇️

scientific article published on May 17, 2011

Anomalous Dynamics of a Nanoconfined Gas in a Soft Metal-Organics Framework

scientific article published on 28 March 2019

Calculation of the interfacial tension of the graphene-water interaction by molecular simulations

scientific article published on 01 January 2019

Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route ⬇️

scientific article published on January 14, 2012

Calculation of the surface tension from multibody dissipative particle dynamics and Monte Carlo methods ⬇️

scientific article published on July 19, 2010

Dynamic Heterogeneities in Liquid Mixtures Confined in Nanopores

scientific article published on 02 April 2020

Electrically Induced Breathing of the MIL-53(Cr) Metal-Organic Framework

scientific article published on 7 April 2017

High Water Flux with Ions Sieving in a Desalination 2D Sub-Nanoporous Boron Nitride Material

scientific article published on 12 June 2018

How Does the Surface Tension Depend on the Surface Area with Coarse-Grained Models?

scientific article published on 13 April 2018

Interactions of Organics within Hydrated Selective Layer of Reverse Osmosis Desalination Membrane: A Combined Experimental and Computational Study.

scientific article

Mesoscale modeling of the water liquid-vapor interface: A surface tension calculation ⬇️

scientific article published on 03 May 2011

Molecular Origin of the Prepeak in the Structure Factor of Alcohols

scientific article published on 08 December 2020

Prediction of the concentration dependence of the surface tension and density of salt solutions: atomistic simulations using Drude oscillator polarizable and nonpolarizable models ⬇️

scientific article published on July 28, 2013

Recent advances in Many Body Dissipative Particles Dynamics simulations of liquid-vapor interfaces ⬇️

scientific article published on January 31, 2013

Surface tension of water–alcohol mixtures from Monte Carlo simulations ⬇️

scientific article published on January 28, 2011

The extent of the glass transition from molecular simulation revealing an overcrank effect.