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The Journal of Physical Chemistry. B
|
July 5, 2023
Exploring the Aggregation Behavior of Extractant Molecules in Ionic Liquids: A Coupled Polarizable Molecular Dynamics and SAXS Study
Sébastien Le Crom, Sandrine Dourdain, Stéphane Pellet-Rostaing, et al.
The Journal of Physical Chemistry. B
|
May 30, 2019
Investigation of the Structure of Concentrated NaOH Aqueous Solutions by Combining Molecular Dynamics and Wide-Angle X-ray Scattering
Amaury Coste, Arnaud Poulesquen, Olivier Diat, et al.
The Journal of Chemical Physics
|
May 14, 2026
From mesoscopic to macroscopic models of reactive Brownian nanoparticles
Dominika Lesnicki, Marie Jardat, Magali Duvail, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2019
UO<sub>2</sub><sup>2+</sup> structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approach
Magali Duvail, Thomas Dumas, Amaury Paquet, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 16, 2013
Numerical homogenization of electrokinetic equations in porous media using lattice-Boltzmann simulations
Amaël Obliger, Magali Duvail, Marie Jardat, et al.
Soft Matter
|
August 1, 2017
The role of curvature effects in liquid-liquid extraction: assessing organic phase mesoscopic properties from MD simulations
Magali Duvail, Steven van Damme, Philippe Guilbaud, et al.
Chemical Reviews
|
May 6, 2021
Using Microemulsions: Formulation Based on Knowledge of Their Mesostructure
Michael Gradzielski, Magali Duvail, Paula Malo de Molina, et al.
Journal of Chemical Theory and Computation
|
January 15, 2024
Modeling Lanthanide Ions in Solution: A Versatile Force Field in Aqueous and Organic Solvents
Magali Duvail, Diego Moreno Martinez, Lara Žiberna, et al.
The Journal of Chemical Physics
|
January 17, 2015
Multi-scale modelling of uranyl chloride solutions
Thanh-Nghi Nguyen, Magali Duvail, Arnaud Villard, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2022
Why local and non-local terms are essential for second harmonic generation simulation?
Yann Foucaud, Jean-François Dufrêche, Bertrand Siboulet, et al.
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of 4
Search research articles
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Showing results (21-30 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
July 5, 2023
Exploring the Aggregation Behavior of Extractant Molecules in Ionic Liquids: A Coupled Polarizable Molecular Dynamics and SAXS Study
Sébastien Le Crom, Sandrine Dourdain, Stéphane Pellet-Rostaing, et al.
The Journal of Physical Chemistry. B
|
May 30, 2019
Investigation of the Structure of Concentrated NaOH Aqueous Solutions by Combining Molecular Dynamics and Wide-Angle X-ray Scattering
Amaury Coste, Arnaud Poulesquen, Olivier Diat, et al.
The Journal of Chemical Physics
|
May 14, 2026
From mesoscopic to macroscopic models of reactive Brownian nanoparticles
Dominika Lesnicki, Marie Jardat, Magali Duvail, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2019
UO<sub>2</sub><sup>2+</sup> structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approach
Magali Duvail, Thomas Dumas, Amaury Paquet, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 16, 2013
Numerical homogenization of electrokinetic equations in porous media using lattice-Boltzmann simulations
Amaël Obliger, Magali Duvail, Marie Jardat, et al.
Soft Matter
|
August 1, 2017
The role of curvature effects in liquid-liquid extraction: assessing organic phase mesoscopic properties from MD simulations
Magali Duvail, Steven van Damme, Philippe Guilbaud, et al.
Chemical Reviews
|
May 6, 2021
Using Microemulsions: Formulation Based on Knowledge of Their Mesostructure
Michael Gradzielski, Magali Duvail, Paula Malo de Molina, et al.
Journal of Chemical Theory and Computation
|
January 15, 2024
Modeling Lanthanide Ions in Solution: A Versatile Force Field in Aqueous and Organic Solvents
Magali Duvail, Diego Moreno Martinez, Lara Žiberna, et al.
The Journal of Chemical Physics
|
January 17, 2015
Multi-scale modelling of uranyl chloride solutions
Thanh-Nghi Nguyen, Magali Duvail, Arnaud Villard, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2022
Why local and non-local terms are essential for second harmonic generation simulation?
Yann Foucaud, Jean-François Dufrêche, Bertrand Siboulet, et al.
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of 4