Aurélie Wender

489 total citations
15 papers, 427 citations indexed

About

Aurélie Wender is a scholar working on Biomedical Engineering, Atomic and Molecular Physics, and Optics and Fluid Flow and Transfer Processes. According to data from OpenAlex, Aurélie Wender has authored 15 papers receiving a total of 427 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Biomedical Engineering, 6 papers in Atomic and Molecular Physics, and Optics and 4 papers in Fluid Flow and Transfer Processes. Recurrent topics in Aurélie Wender's work include Phase Equilibria and Thermodynamics (11 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Carbon Dioxide Capture Technologies (4 papers). Aurélie Wender is often cited by papers focused on Phase Equilibria and Thermodynamics (11 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Carbon Dioxide Capture Technologies (4 papers). Aurélie Wender collaborates with scholars based in France. Aurélie Wender's co-authors include Véronique Lachet, Patrice Malfreyt, Pascal Mougin, Aziz Ghoufi, Philippe Ungerer, Fabien Porcheron, Anne Boutin, Alain H. Fuchs, A. Di Lella and Émeric Bourasseau and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and Environmental Science & Technology.

In The Last Decade

Aurélie Wender

15 papers receiving 422 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Aurélie Wender France 12 278 149 102 100 69 15 427
Johannes Vorholz Germany 8 303 1.1× 95 0.6× 86 0.8× 95 0.9× 62 0.9× 10 441
Elmar Sauer Germany 7 292 1.1× 103 0.7× 81 0.8× 34 0.3× 93 1.3× 8 402
Céline Houriez France 14 205 0.7× 110 0.7× 87 0.9× 144 1.4× 100 1.4× 36 523
Jean-Marie Teuler France 10 199 0.7× 50 0.3× 67 0.7× 92 0.9× 63 0.9× 16 369
Mario Llano-Restrepo Colombia 15 388 1.4× 159 1.1× 212 2.1× 104 1.0× 181 2.6× 28 628
Remco Hens Netherlands 10 216 0.8× 73 0.5× 65 0.6× 86 0.9× 35 0.5× 13 358
Nikolay Kondratyuk Russia 13 183 0.7× 56 0.4× 176 1.7× 80 0.8× 116 1.7× 42 479
Christèle Beauvais France 6 227 0.8× 64 0.4× 124 1.2× 88 0.9× 76 1.1× 6 432
Ziming Tan United States 8 451 1.6× 108 0.7× 250 2.5× 59 0.6× 88 1.3× 9 583
Thorsten Schnabel Germany 7 263 0.9× 53 0.4× 56 0.5× 77 0.8× 141 2.0× 9 368

Countries citing papers authored by Aurélie Wender

Since Specialization
Citations

This map shows the geographic impact of Aurélie Wender'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 Aurélie Wender with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Aurélie Wender more than expected).

Fields of papers citing papers by Aurélie Wender

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Aurélie Wender. 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 Aurélie Wender. The network helps show where Aurélie Wender may publish in the future.

Co-authorship network of co-authors of Aurélie Wender

This figure shows the co-authorship network connecting the top 25 collaborators of Aurélie Wender. A scholar is included among the top collaborators of Aurélie Wender 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 Aurélie Wender. Aurélie Wender is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

15 of 15 papers shown
1.
Hemptinne, Jean-Charles de, et al.. (2023). Carnot: a thermodynamic library for energy industries. SHILAP Revista de lepidopterología. 78. 30–30. 3 indexed citations
2.
Wender, Aurélie, et al.. (2014). Quantitative Predictions of the Interfacial Tensions of Liquid–Liquid Interfaces through Atomistic and Coarse Grained Models. Journal of Chemical Theory and Computation. 10(5). 1887–1899. 37 indexed citations
3.
Wender, Aurélie, et al.. (2014). How does the electronic continuum model perform in the prediction of the surface tension of salt solutions?. Chemical Physics Letters. 595-596. 209–213. 12 indexed citations
4.
5.
6.
Wender, Aurélie, et al.. (2012). Modeling the Pressure Dependence of Acid Gas + n-Alkane Interfacial Tensions Using Atomistic Monte Carlo Simulations.. The Journal of Physical Chemistry C. 116(19). 10563–10572. 33 indexed citations
7.
Souchon, Vincent, et al.. (2011). In situ determination of species distribution in alkanolamine- H2O - CO2 systems by Raman spectroscopy. Energy Procedia. 4. 554–561. 32 indexed citations
8.
Porcheron, Fabien, et al.. (2011). High Throughput Screening of CO2 Solubility in Aqueous Monoamine Solutions. Environmental Science & Technology. 45(6). 2486–2492. 67 indexed citations
9.
Wender, Aurélie, et al.. (2011). Prediction of the Temperature Dependence of the Surface Tension Of SO2, N2, O2, and Ar by Monte Carlo Molecular Simulations. The Journal of Physical Chemistry B. 115(30). 9421–9430. 44 indexed citations
10.
Nieto‐Draghi, Carlos, Benoît Creton, Aziz Ghoufi, et al.. (2008). Optimisation of the dynamical behaviour of the anisotropic united atom model of branched alkanes: application to the molecular simulation of fuel gasoline. Molecular Simulation. 34(2). 211–230. 24 indexed citations
11.
Wender, Aurélie, A. Barreau, C. Lefebvre, et al.. (2007). Adsorption of n-alkanes in faujasite zeolites: molecular simulation study and experimental measurements. Adsorption. 13(5-6). 439–451. 40 indexed citations
12.
Ungerer, Philippe, Carlos Nieto‐Draghi, Véronique Lachet, et al.. (2007). Molecular simulation applied to fluid properties in the oil and gas industry. Molecular Simulation. 33(4-5). 287–304. 32 indexed citations
13.
Wender, Aurélie, C. Lefebvre, A. Di Lella, et al.. (2006). Adsorption of n-Alkanes in Faujasite Zeolites: Molecular Simulation Study and Experimental Measurements. Adsorption Science & Technology. 24(8). 713–735. 6 indexed citations
14.
Fuchs, Alain H., Anne Boutin, Jean-Marie Teuler, et al.. (2006). Development and Application of Molecular Simulation Methods for the Screening of Industrial Zeolite Adsorbents. Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles. 61(4). 571–578. 9 indexed citations
15.
Ungerer, Philippe, et al.. (2004). Application of Gibbs Ensemble and NPT Monte Carlo Simulation to the Development of Improved Processes for H2S-rich Gases. Molecular Simulation. 30(10). 631–648. 36 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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