Magali Duvail

1.8k total citations
50 papers, 1.5k citations indexed

About

Magali Duvail is a scholar working on Atomic and Molecular Physics, and Optics, Filtration and Separation and Inorganic Chemistry. According to data from OpenAlex, Magali Duvail has authored 50 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Atomic and Molecular Physics, and Optics, 19 papers in Filtration and Separation and 18 papers in Inorganic Chemistry. Recurrent topics in Magali Duvail's work include Spectroscopy and Quantum Chemical Studies (27 papers), Chemical and Physical Properties in Aqueous Solutions (19 papers) and Radioactive element chemistry and processing (17 papers). Magali Duvail is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (27 papers), Chemical and Physical Properties in Aqueous Solutions (19 papers) and Radioactive element chemistry and processing (17 papers). Magali Duvail collaborates with scholars based in France, United States and Italy. Magali Duvail's co-authors include Pierre Vitorge, Riccardo Spezia, Jean‐François Dufrêche, Philippe Guilbaud, Thomas Zemb, P. D’Angelo, Giovanni Chillemi, Valentina Migliorati, Andrea Zitolo and Paula Malo de Molina and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Magali Duvail

47 papers receiving 1.5k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Magali Duvail France 22 641 509 499 367 278 50 1.5k
Rachel Schurhammer France 26 445 0.7× 314 0.6× 466 0.9× 243 0.7× 313 1.1× 54 1.5k
Jean‐François Dufrêche France 29 490 0.8× 594 1.2× 551 1.1× 439 1.2× 300 1.1× 111 2.3k
Valentina Migliorati Italy 32 441 0.7× 643 1.3× 639 1.3× 791 2.2× 271 1.0× 72 2.2k
Philippe Guilbaud France 29 1.6k 2.5× 310 0.6× 950 1.9× 327 0.9× 292 1.1× 84 2.3k
Adela Muñoz-Páez Spain 20 313 0.5× 475 0.9× 533 1.1× 284 0.8× 146 0.5× 49 1.4k
Sofía Díaz‐Moreno United Kingdom 22 290 0.5× 363 0.7× 781 1.6× 182 0.5× 135 0.5× 91 1.6k
Tristan G. A. Youngs United Kingdom 32 400 0.6× 271 0.5× 795 1.6× 296 0.8× 546 2.0× 88 3.3k
Jeremy T. O’Brien United States 25 192 0.3× 898 1.8× 300 0.6× 65 0.2× 200 0.7× 41 1.9k
Laurence Berthon France 32 1.9k 2.9× 193 0.4× 1.0k 2.0× 464 1.3× 496 1.8× 87 2.8k
V. A. Medvedev Russia 8 222 0.3× 293 0.6× 1.0k 2.1× 251 0.7× 940 3.4× 31 2.0k

Countries citing papers authored by Magali Duvail

Since Specialization
Citations

This map shows the geographic impact of Magali Duvail's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Magali Duvail with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Magali Duvail more than expected).

Fields of papers citing papers by Magali Duvail

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Magali Duvail. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Magali Duvail. The network helps show where Magali Duvail may publish in the future.

Co-authorship network of co-authors of Magali Duvail

This figure shows the co-authorship network connecting the top 25 collaborators of Magali Duvail. A scholar is included among the top collaborators of Magali Duvail based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Magali Duvail. Magali Duvail is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Foucaud, Yann, et al.. (2025). Structure and chemistry of uranium dioxide (UO 2 ) in water from first-principles molecular dynamics simulations. Colloids and Surfaces A Physicochemical and Engineering Aspects. 721. 136827–136827.
2.
Guilbaud, Philippe, et al.. (2025). Insights from molecular dynamics: What drives the Eu(NO3)3 aggregate formation in solvent extraction?. Journal of Molecular Liquids. 438. 128711–128711.
3.
Duvail, Magali, et al.. (2024). Modeling Lanthanide Ions in Solution: A Versatile Force Field in Aqueous and Organic Solvents. Journal of Chemical Theory and Computation. 20(3). 1282–1292. 9 indexed citations
4.
Dourdain, Sandrine, et al.. (2023). Exploring the Aggregation Behavior of Extractant Molecules in Ionic Liquids: A Coupled Polarizable Molecular Dynamics and SAXS Study. The Journal of Physical Chemistry B. 127(28). 6408–6420. 2 indexed citations
5.
Duvail, Magali, et al.. (2022). Contribution of Molecular Dynamics in pNMR for the Structural Determination of AnV and AnVI Complexes in Solution. Inorganic Chemistry. 61(40). 15895–15909. 2 indexed citations
6.
Dourdain, Sandrine, et al.. (2022). Long-Range Organization Study of Piperidinium-Based Ionic Liquids by Polarizable Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 126(17). 3355–3365. 4 indexed citations
7.
Foucaud, Yann, Jean‐François Dufrêche, Bertrand Siboulet, et al.. (2022). Why local and non-local terms are essential for second harmonic generation simulation?. Physical Chemistry Chemical Physics. 24(21). 12961–12973. 6 indexed citations
8.
Gradzielski, Michael, Magali Duvail, Paula Malo de Molina, et al.. (2021). Using Microemulsions: Formulation Based on Knowledge of Their Mesostructure. Chemical Reviews. 121(10). 5671–5740. 162 indexed citations
9.
Foucaud, Yann, Bertrand Siboulet, Magali Duvail, et al.. (2021). Deciphering second harmonic generation signals. Chemical Science. 12(45). 15134–15142. 14 indexed citations
10.
Duvail, Magali, et al.. (2021). Thermodynamics of Malonamide Aggregation Deduced from Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 125(13). 3409–3418. 13 indexed citations
11.
Dufrêche, Jean‐François, et al.. (2021). Microemulsion as Model to Predict Free Energy of Transfer of Electrolyte in Solvent Extraction. Solvent Extraction and Ion Exchange. 40(1-2). 28–63. 6 indexed citations
12.
Duvail, Magali, et al.. (2020). Liquid/liquid interface in periodic boundary condition. Physical Chemistry Chemical Physics. 23(2). 1178–1187. 5 indexed citations
13.
Duvail, Magali, Thomas Dumas, Sandrine Dourdain, et al.. (2019). Probing the existence of uranyl trisulfate structures in the AMEX solvent extraction process. Chemical Communications. 55(53). 7583–7586. 18 indexed citations
14.
Poulesquen, Arnaud, et al.. (2019). 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). 5121–5130. 16 indexed citations
15.
Duvail, Magali, et al.. (2019). UO22+structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approach. Physical Chemistry Chemical Physics. 21(15). 7894–7906. 27 indexed citations
16.
Duvail, Magali, et al.. (2018). Activity Coefficients of Aqueous Sodium, Calcium, and Europium Nitrate Solutions from Osmotic Equilibrium MD Simulations. The Journal of Physical Chemistry B. 122(31). 7726–7736. 6 indexed citations
17.
Chen, Yushu, Magali Duvail, Philippe Guilbaud, & Jean‐François Dufrêche. (2017). Stability of reverse micelles in rare-earth separation: a chemical model based on a molecular approach. Physical Chemistry Chemical Physics. 19(10). 7094–7100. 24 indexed citations
18.
Duvail, Magali, Steven Van Damme, Philippe Guilbaud, et al.. (2017). The role of curvature effects in liquid–liquid extraction: assessing organic phase mesoscopic properties from MD simulations. Soft Matter. 13(33). 5518–5526. 21 indexed citations
19.
Creff, Gaëlle, et al.. (2017). A Combined Spectroscopic/Molecular Dynamic Study for Investigating a Methyl-Carboxylated PEI as a Potential Uranium Decorporation Agent. Inorganic Chemistry. 56(3). 1300–1308. 16 indexed citations
20.
Duvail, Magali, et al.. (2017). Simulating Osmotic Equilibria: A New Tool for Calculating Activity Coefficients in Concentrated Aqueous Salt Solutions. The Journal of Physical Chemistry B. 121(41). 9647–9658. 6 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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