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Nanoscale|April 5, 2014
Injection and waveguiding properties in SU8 nanotubes for sub-wavelength regime propagation and nanophotonics integrationJohn Bigeon, Nolwenn Huby, Jean-Luc Duvail, et al.
The Journal of Physical Chemistry. B|September 20, 2017
Simulating Osmotic Equilibria: A New Tool for Calculating Activity Coefficients in Concentrated Aqueous Salt SolutionsMichael Bley, Magali Duvail, Philippe Guilbaud, et al.
Inorganic Chemistry|September 27, 2022
Contribution of Molecular Dynamics in pNMR for the Structural Determination of AnV and AnVI Complexes in SolutionClovis Poulin-Ponnelle, Magali Duvail, Thomas Dumas, et al.
The Journal of Physical Chemistry. B|April 3, 2025
Understanding the Aggregation of Lanthanum(III) Nitrate Clusters in Pure Methanol: A Molecular Dynamics InvestigationErwann Guillam, Magali Duvail, Lara Žiberna, et al.
Physical Chemistry Chemical Physics : PCCP|April 5, 2013
Mesoscopic modelling of frustration in microemulsionsMagali Duvail, Jean-François Dufrêche, Lise Arleth, et al.
The Journal of Chemical Physics|May 3, 2014
Predicting for thermodynamic instabilities in water/oil/surfactant microemulsions: a mesoscopic modelling approachMagali Duvail, Lise Arleth, Thomas Zemb, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2020
Liquid/liquid interface in periodic boundary conditionMarin Vatin, Magali Duvail, Philippe Guilbaud, et al.
The Journal of Physical Chemistry. B|July 17, 2018
Activity Coefficients of Aqueous Sodium, Calcium, and Europium Nitrate Solutions from Osmotic Equilibrium MD SimulationsMichael Bley, Magali Duvail, Philippe Guilbaud, et al.
Physical Chemistry Chemical Physics : PCCP|February 23, 2017
Stability of reverse micelles in rare-earth separation: a chemical model based on a molecular approachYushu Chen, Magali Duvail, Philippe Guilbaud, et al.
The Journal of Physical Chemistry. B|March 30, 2021
Thermodynamics of Malonamide Aggregation Deduced from Molecular Dynamics SimulationsMarin Vatin, Magali Duvail, Philippe Guilbaud, et al.
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