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Magali Duvail

Showing results (11-20 of 36) with videos related to

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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.
The Journal of Physical Chemistry. B|March 30, 2011
Atomistic description of binary lanthanoid salt solutions: a coarse-graining approachJohn Jairo Molina, Magali Duvail, Jean-François Dufrêche, et al.
The Journal of Physical Chemistry. B|April 26, 2022
Long-Range Organization Study of Piperidinium-Based Ionic Liquids by Polarizable Molecular Dynamics SimulationsSébastien Le Crom, Sandrine Dourdain, Stéphane Pellet-Rostaing, et al.
The Journal of Chemical Physics|July 28, 2007
Pair interaction potentials with explicit polarization for molecular dynamics simulations of La(3+) in bulk waterMagali Duvail, Marc Souaille, Riccardo Spezia, et al.
The Journal of Physical Chemistry. B|May 13, 2015
Thermodynamics of Associated Electrolytes in Water: Molecular Dynamics Simulations of Sulfate SolutionsMagali Duvail, Arnaud Villard, Thanh-Nghi Nguyen, et al.
Inorganic Chemistry|December 23, 2009
Molecular dynamics studies of concentrated binary aqueous solutions of lanthanide salts: structures and exchange dynamicsMagali Duvail, Alexandre Ruas, Laurent Venault, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Accounting for adsorption and desorption in lattice Boltzmann simulationsMaximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
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.
The Journal of Physical Chemistry. B|March 30, 2011
Atomistic description of binary lanthanoid salt solutions: a coarse-graining approachJohn Jairo Molina, Magali Duvail, Jean-François Dufrêche, et al.
The Journal of Physical Chemistry. B|April 26, 2022
Long-Range Organization Study of Piperidinium-Based Ionic Liquids by Polarizable Molecular Dynamics SimulationsSébastien Le Crom, Sandrine Dourdain, Stéphane Pellet-Rostaing, et al.
The Journal of Chemical Physics|July 28, 2007
Pair interaction potentials with explicit polarization for molecular dynamics simulations of La(3+) in bulk waterMagali Duvail, Marc Souaille, Riccardo Spezia, et al.
The Journal of Physical Chemistry. B|May 13, 2015
Thermodynamics of Associated Electrolytes in Water: Molecular Dynamics Simulations of Sulfate SolutionsMagali Duvail, Arnaud Villard, Thanh-Nghi Nguyen, et al.
Inorganic Chemistry|December 23, 2009
Molecular dynamics studies of concentrated binary aqueous solutions of lanthanide salts: structures and exchange dynamicsMagali Duvail, Alexandre Ruas, Laurent Venault, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Accounting for adsorption and desorption in lattice Boltzmann simulationsMaximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, et al.
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