Magali Duvail

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 13

Top Topics

Postmenopausal Women

Walled Carbon Nanotubes

Top Venues

The journal of physical chemistry. B

Inorganic chemistry

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Magali Duvail, Diego Moreno Martinez, Lara Žiberna, Erwann Guillam, Jean-François Dufrêche, Philippe Guilbaud
Modeling Lanthanide Ions in Solution: A Versatile Force Field in Aqueous and Organic Solvents. Journal of chemical theory and computation (2024)
Magali Duvail, Diego Moreno Martinez, Lara Žiberna, Erwann Guillam, Jean-François Dufrêche, Philippe Guilbaud
Modeling Lanthanide Ions in Solution: A Versatile Force Field in Aqueous and Organic Solvents. Journal of chemical theory and computation 20 (3) (2024)
Sébastien Le Crom, Sandrine Dourdain, Stéphane Pellet-Rostaing, Magali Duvail
Exploring the Aggregation Behavior of Extractant Molecules in Ionic Liquids: A Coupled Polarizable Molecular Dynamics and SAXS Study. The journal of physical chemistry. B (2023)
Sébastien Le Crom, Sandrine Dourdain, Stéphane Pellet-Rostaing, Magali Duvail
Long-Range Organization Study of Piperidinium-Based Ionic Liquids by Polarizable Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (17) (2022)
Clovis Poulin-Ponnelle, Magali Duvail, Thomas Dumas, Claude Berthon
Contribution of Molecular Dynamics in pNMR for the Structural Determination of An V and An VI Complexes in Solution. Inorganic chemistry 61 (40) (2022)
Marin Vatin, Magali Duvail, Philippe Guilbaud, Jean-François Dufrêche
Thermodynamics of Malonamide Aggregation Deduced from Molecular Dynamics Simulations. The journal of physical chemistry. B 125 (13) (2021)
Michael Gradzielski, Magali Duvail, Paula Malo de Molina, Miriam Simon, Yeshayahu Talmon, Thomas Zemb
Using Microemulsions: Formulation Based on Knowledge of Their Mesostructure. Chemical reviews 121 (10) (2021)
Tamir Sukhbaatar, Magali Duvail, Thomas Dumas, Sandrine Dourdain, Guilhem Arrachart, Pier Lorenzo Solari, Philippe Guilbaud, Stéphane Pellet-Rostaing
Probing the existence of uranyl trisulfate structures in the AMEX solvent extraction process. Chemical communications (Cambridge, England) 55 (53) (2019)
Amaury Coste, Arnaud Poulesquen, Olivier Diat, Jean-François Dufrêche, Magali Duvail
Investigation of the Structure of Concentrated NaOH Aqueous Solutions by Combining Molecular Dynamics and Wide-Angle X-ray Scattering. The journal of physical chemistry. B 123 (24) (2019)
Yushu Chen, Magali Duvail, Philippe Guilbaud, Jean-François Dufrêche
Stability of reverse micelles in rare-earth separation: a chemical model based on a molecular approach. Physical chemistry chemical physics : PCCP 19 (10) (2018)
Michael Bley, Magali Duvail, Philippe Guilbaud, Jean-François Dufrêche
Activity Coefficients of Aqueous Sodium, Calcium, and Europium Nitrate Solutions from Osmotic Equilibrium MD Simulations. The journal of physical chemistry. B 122 (31) (2018)
Michael Bley, Magali Duvail, Philippe Guilbaud, Jean-François Dufrêche
Simulating Osmotic Equilibria: A New Tool for Calculating Activity Coefficients in Concentrated Aqueous Salt Solutions. The journal of physical chemistry. B 121 (41) (2017)
Florian Lahrouch, Anne Christine Chamayou, Gaëlle Creff, Magali Duvail, Christoph Hennig, Marisol Janeth Lozano Rodriguez, Christophe Den Auwer, Christophe Di Giorgio
A Combined Spectroscopic/Molecular Dynamic Study for Investigating a Methyl-Carboxylated PEI as a Potential Uranium Decorporation Agent. Inorganic chemistry 56 (3) (2017)