Magali Duvail - Concepedia

Author

Magali Duvail

Commissariat à l'Énergie Atomique et aux Énergies Alternatives ORCID

Also Known As

Duvail, Magali, M. Duvail, Magali Duvail

106

Publications

1.8K

Citations

H-Index

Concepts

All Affiliations

Commissariat à l'Énergie Atomique et aux Énergies Alternatives Centre National de la Recherche Scientifique CEA Marcoule Institut de Chimie Séparative de Marcoule Université de Montpellier

About

Magali Duvail is an author at Commissariat à l'Énergie Atomique et aux Énergies Alternatives specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	20	812
2	Natural Sciences	10	10	475
3	Medicine	4	4	70
4	Applied Physics	3	3	95
5	Biochemistry	2	2	159

Magali Duvail

Publications

1.5K

Citations

H-Index

Page 1

	Year	Citations
Revised Ionic Radii of Lanthanoid(III) Ions in Aqueous Solution P. D’Angelo, Andrea Zitolo, Valentina Migliorati, Inorganic Chemistry	2011	292
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 EngineeringPhysicsPhysicochemical AnalysisWhole SeriesLiquid Phase	2009	105
A Dynamic Model to Explain Hydration Behaviour along the Lanthanide Series Magali Duvail, Riccardo Spezia, Pierre Vitorge ChemPhysChem EngineeringComputational ChemistryChemistryWater MoleculesNatural Gas Hydrate	2008	102
Recycling metals by controlled transfer of ionic species between complex fluids: en route to “ienaics” Thomas Zemb, Caroline Bauer, Pierre Bauduin, Colloid & Polymer Science Chemical EngineeringComplex FluidsEngineeringIon ExchangeControlled Transfer	2014	87
Molecular Dynamics Studies of Concentrated Binary Aqueous Solutions of Lanthanide Salts: Structures and Exchange Dynamics Magali Duvail, Alexandre Ruas, Laurent Venault, Inorganic Chemistry Materials ScienceInorganic ChemistryLanthanide SaltsEngineeringPhysicochemical Analysis	2009	75
Pair interaction potentials with explicit polarization for molecular dynamics simulations of La3+ in bulk water Magali Duvail, Marc Souaille, Riccardo Spezia, The Journal of Chemical Physics	2007	74
Complexation of Lanthanides(III), Americium(III), and Uranium(VI) with Bitopic N,O Ligands: an Experimental and Theoretical Study Cécile Marie, Manuel Miguirditchian, Dominique Guillaumont, Inorganic Chemistry Materials ScienceInorganic ChemistrySolvent ExtractionTheoretical StudyCoordination Mode	2011	57
How Ion Condensation Occurs at a Charged Surface: A Molecular Dynamics Investigation of the Stern Layer for Water–Silica Interfaces Sarah Hocine, Remco Hartkamp, Bertrand Siboulet, The Journal of Physical Chemistry C EngineeringIon Condensation OccursComputational ChemistryChemistryMolecular Dynamics	2015	55
A Coupled Car-Parrinello Molecular Dynamics and EXAFS Data Analysis Investigation of Aqueous Co<sup>2+</sup> Riccardo Spezia, Magali Duvail, Pierre Vitorge, The Journal of Physical Chemistry A	2006	49
Accounting for adsorption and desorption in lattice Boltzmann simulations Maximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, Physical Review E	2013	46

Page 1