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Physical Chemistry Chemical Physics : PCCP
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February 16, 2011
Understanding the nitrate coordination to Eu3+ ions in solution by potential of mean force calculations
Magali Duvail, Philippe Guilbaud
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 14, 2008
A dynamic model to explain hydration behaviour along the lanthanide series
Magali Duvail, Riccardo Spezia, Pierre Vitorge
The Journal of Chemical Physics
|
March 19, 2009
Building a polarizable pair interaction potential for lanthanoids(III) in liquid water: a molecular dynamics study of structure and dynamics of the whole series
Magali Duvail, Pierre Vitorge, Riccardo Spezia
The Journal of Chemical Physics
|
June 15, 2026
How do diluent-aggregates interactions affect the structure of colloidal systems in solvent extraction?
Gustave Szczepan, Jean-François Dufrêche, Magali Duvail
The Journal of Chemical Physics
|
August 3, 2011
Polarizable interaction potential for molecular dynamics simulations of actinoids(III) in liquid water
Magali Duvail, Fausto Martelli, Pierre Vitorge, 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 Solutions
Michael Bley, Magali Duvail, Philippe Guilbaud, et al.
Inorganic Chemistry
|
September 27, 2022
Contribution of Molecular Dynamics in pNMR for the Structural Determination of An<sup>V</sup> and An<sup>VI</sup> Complexes in Solution
Clovis 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 Investigation
Erwann Guillam, Magali Duvail, Lara Žiberna, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 5, 2013
Mesoscopic modelling of frustration in microemulsions
Magali 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 approach
Magali Duvail, Lise Arleth, Thomas Zemb, et al.
Page
of 4
Search research articles
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Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
February 16, 2011
Understanding the nitrate coordination to Eu3+ ions in solution by potential of mean force calculations
Magali Duvail, Philippe Guilbaud
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 14, 2008
A dynamic model to explain hydration behaviour along the lanthanide series
Magali Duvail, Riccardo Spezia, Pierre Vitorge
The Journal of Chemical Physics
|
March 19, 2009
Building a polarizable pair interaction potential for lanthanoids(III) in liquid water: a molecular dynamics study of structure and dynamics of the whole series
Magali Duvail, Pierre Vitorge, Riccardo Spezia
The Journal of Chemical Physics
|
June 15, 2026
How do diluent-aggregates interactions affect the structure of colloidal systems in solvent extraction?
Gustave Szczepan, Jean-François Dufrêche, Magali Duvail
The Journal of Chemical Physics
|
August 3, 2011
Polarizable interaction potential for molecular dynamics simulations of actinoids(III) in liquid water
Magali Duvail, Fausto Martelli, Pierre Vitorge, 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 Solutions
Michael Bley, Magali Duvail, Philippe Guilbaud, et al.
Inorganic Chemistry
|
September 27, 2022
Contribution of Molecular Dynamics in pNMR for the Structural Determination of An<sup>V</sup> and An<sup>VI</sup> Complexes in Solution
Clovis 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 Investigation
Erwann Guillam, Magali Duvail, Lara Žiberna, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 5, 2013
Mesoscopic modelling of frustration in microemulsions
Magali 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 approach
Magali Duvail, Lise Arleth, Thomas Zemb, et al.
Page
of 4