Céline Houriez
About
Céline Houriez is a scholar working on Atomic and Molecular Physics, and Optics, Biomedical Engineering and Organic Chemistry.
According to data from OpenAlex, Céline Houriez has authored 36 papers receiving a total of 523 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 16 papers in Biomedical Engineering and 9 papers in Organic Chemistry. Recurrent topics in Céline Houriez's work include Phase Equilibria and Thermodynamics (16 papers), Spectroscopy and Quantum Chemical Studies (12 papers) and Thermodynamic properties of mixtures (9 papers). Céline Houriez is often cited by papers focused on Phase Equilibria and Thermodynamics (16 papers), Spectroscopy and Quantum Chemical Studies (12 papers) and Thermodynamic properties of mixtures (9 papers). Céline Houriez collaborates with scholars based in France, New Zealand and United States. Céline Houriez's co-authors include Michel Masella, Christophe Coquelet, Nicolas Ferré, B. Rousseau, Nguyen‐Thi Van‐Oanh, Michael Meot‐Ner, Didier Siri, Alain Valtz, Patrice Paricaud and Elise El Ahmar and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.
In The Last Decade
Céline Houriez
35 papers receiving 515 citations
Peers
Céline Houriez
Shengting Cui United States
Raúl Fuentes-Azcatl Mexico
F.‐Y. Jou Canada
Radomir I. Slavchov Bulgaria
S. Longelin Portugal
Olivier Bernard France
Buqiang Li United States
Christopher J. Kliewer United States
Debasis Sengupta United States
Ahmadreza Rahbari Netherlands
Citations per year, relative to Céline Houriez Céline Houriez (= 1×)
peers
Shengting Cui
Countries citing papers authored by Céline Houriez
Since
Specialization
Citations
This map shows the geographic impact of Céline Houriez'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 Céline Houriez with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Céline Houriez more than expected).
Fields of papers citing papers by Céline Houriez
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Céline Houriez. 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 Céline Houriez. The network helps show where Céline Houriez may publish in the future.
Co-authorship network of co-authors of Céline Houriez
This figure shows the co-authorship network connecting the top 25 collaborators of Céline Houriez. A scholar is included among the top collaborators of Céline Houriez 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 Céline Houriez. Céline Houriez is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Polat, H. Mert, Silvia Lasala, Frédérick de Meyer, et al.. (2024). Scaling towards the critical point in the combined reaction/Gibbs ensemble. Fluid Phase Equilibria. 582. 114084–114084.
2.
Valtz, Alain, et al.. (2023). Experimental Measurements and Modeling of Vapor–Liquid Equilibria for Eight Mixtures Containing trans-1-Chloro-3,3,3-trifluoropropene (R1233zd(E)) and 2-Chloro-3,3,3-trifluoropropene (R1233xf). Journal of Chemical & Engineering Data. 68(9). 2316–2331.
3.
Polat, H. Mert, Frédérick de Meyer, Céline Houriez, Othonas A. Moultos, & Thijs J. H. Vlugt. (2023). Solving Chemical Absorption Equilibria using Free Energy and Quantum Chemistry Calculations: Methodology, Limitations, and New Open-Source Software. Journal of Chemical Theory and Computation. 19(9). 2616–2629.
4.
Polat, H. Mert, Frédérick de Meyer, Céline Houriez, et al.. (2022). Transport properties of mixtures of acid gases with aqueous monoethanolamine solutions: A molecular dynamics study. Fluid Phase Equilibria. 564. 113587–113587.
5.
Polat, H. Mert, Remco Hens, Ahmadreza Rahbari, et al.. (2021). New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves. Journal of Chemical Information and Modeling. 61(8). 3752–3757.
6.
Polat, H. Mert, Frédérick de Meyer, Céline Houriez, et al.. (2021). Vapor pressures and vapor phase compositions of choline chloride urea and choline chloride ethylene glycol deep eutectic solvents from molecular simulation. The Journal of Chemical Physics. 155(11). 114504–114504.
7.
Baudouin, Olivier, et al.. (2021). Role of Computational Variables on the Performances of COSMO-SAC Model: A Combined Theoretical and Experimental Investigation. Industrial & Engineering Chemistry Research. 60(5). 2314–2325.
8.
Kondou, Chieko, et al.. (2021). Surface tension and parachor for a new low-GWP refrigerant R1123/R32/R1234yf and its constituent binary pairs. International Journal of Refrigeration. 132. 276–292.
9.
Chabab, Salaheddine, Pascal Théveneau, Christophe Coquelet, et al.. (2019). Solubility of gases in brine for underground gas storage application: Experimental measurements and modeling.
10.
Valtz, Alain, et al.. (2019). Experimental measurements and modelling of vapour-liquid equilibrium of 2,3,3,3-tetrafluoropropene (R-1234yf) + 1,1,1,2,2-pentafluoropropane (R-245cb) system. International Journal of Refrigeration. 107. 315–325.
11.
Houriez, Céline, Florent Réal, Valérie Vallet, Michael Meot‐Ner, & Michel Masella. (2019). Ion hydration free energies and water surface potential in water nano drops: The cluster pair approximation and the proton hydration Gibbs free energy in solution. The Journal of Chemical Physics. 151(17). 174504–174504.
12.
Wang, Siyi, Christophe Coquelet, Alain Valtz, et al.. (2018). Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa. International Journal of Refrigeration. 98. 362–371.
13.
Coles, Jonathan, Céline Houriez, Michael Meot‐Ner, & Michel Masella. (2016). Extrapolating Single Organic Ion Solvation Thermochemistry from Simulated Water Nanodroplets. The Journal of Physical Chemistry B. 120(35). 9402–9409.
14.
Valtz, Alain, et al.. (2016). Isothermal vapor–liquid equilibrium data for the trifluoromethane (R23) + 2,3,3,3-tetrafluoroprop-1-ene (R1234yf) system at temperatures from 254 to 348 K. Fluid Phase Equilibria. 415. 158–165.
15.
Houriez, Céline, et al.. (2015). Physisorbed H2@Cu(100) surface: Potential and spectroscopy. The Journal of Chemical Physics. 142(5). 54703–54703.
16.
Göltl, Florian, et al.. (2014). Importance of a Nonlocal Description of Electron–Electron Interactions in Modeling the Dissociative Adsorption of H2 on Cu(100). The Journal of Physical Chemistry C. 118(10). 5374–5382.
17.
Houriez, Céline, Nicolas Ferré, Didier Siri, Paul Tordo, & Michel Masella. (2012). Assessing the accuracy of a QM/MM//MD combined protocol to compute spectromagnetic properties of polyfunctional nitroxides in solution. Theoretical Chemistry Accounts. 131(6).
18.
Houriez, Céline, Nicolas Ferré, Didier Siri, Paul Tordo, & Michel Masella. (2010). Structure and Spectromagnetic Properties of the Superoxide Radical Adduct of DMPO in Water: Elucidation by Theoretical Investigations. The Journal of Physical Chemistry B. 114(36). 11793–11803.
19.
Van‐Oanh, Nguyen‐Thi, Céline Houriez, & B. Rousseau. (2009). Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics. Physical Chemistry Chemical Physics. 12(4). 930–936.
20.
Houriez, Céline, Nicolas Ferré, Michel Masella, & Didier Siri. (2008). Prediction of nitroxide hyperfine coupling constants in solution from combined nanosecond scale simulations and quantum computations. The Journal of Chemical Physics. 128(24). 244504–244504.
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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