Véronique Lachet

2.7k total citations
79 papers, 2.2k citations indexed

About

Véronique Lachet is a scholar working on Biomedical Engineering, Organic Chemistry and Mechanical Engineering. According to data from OpenAlex, Véronique Lachet has authored 79 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 52 papers in Biomedical Engineering, 24 papers in Organic Chemistry and 19 papers in Mechanical Engineering. Recurrent topics in Véronique Lachet's work include Phase Equilibria and Thermodynamics (50 papers), Chemical Thermodynamics and Molecular Structure (22 papers) and Carbon Dioxide Capture Technologies (15 papers). Véronique Lachet is often cited by papers focused on Phase Equilibria and Thermodynamics (50 papers), Chemical Thermodynamics and Molecular Structure (22 papers) and Carbon Dioxide Capture Technologies (15 papers). Véronique Lachet collaborates with scholars based in France, Spain and Norway. Véronique Lachet's co-authors include Patrice Malfreyt, Aziz Ghoufi, Anne Boutin, Philippe Ungerer, B. Rousseau, Florent Goujon, Frédéric Biscay, Alain H. Fuchs, Bernard Tavitian and Carlos Nieto‐Draghi and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

Véronique Lachet

78 papers receiving 2.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Véronique Lachet France 31 1.3k 671 474 440 342 79 2.2k
Collin D. Wick United States 28 804 0.6× 839 1.3× 841 1.8× 418 0.9× 359 1.0× 88 2.7k
John K. Brennan United States 27 759 0.6× 1.2k 1.8× 353 0.7× 293 0.7× 341 1.0× 86 2.2k
Jonathan G. Harris United States 13 980 0.8× 561 0.8× 487 1.0× 568 1.3× 174 0.5× 25 2.1k
Martin Lı́sal Czechia 32 1.2k 0.9× 1.4k 2.1× 848 1.8× 236 0.5× 811 2.4× 148 3.2k
Tomoshige Nitta Japan 24 1.1k 0.8× 651 1.0× 488 1.0× 527 1.2× 756 2.2× 104 2.5k
Carlos Avendaño United Kingdom 23 1.3k 1.0× 889 1.3× 361 0.8× 288 0.7× 493 1.4× 77 2.3k
Eduardo D. Glandt United States 29 1.6k 1.2× 1.8k 2.7× 277 0.6× 361 0.8× 246 0.7× 79 2.9k
Sugata P. Tan United States 27 1.3k 1.0× 320 0.5× 158 0.3× 334 0.8× 236 0.7× 68 2.0k
Sondre K. Schnell Norway 21 689 0.5× 606 0.9× 305 0.6× 228 0.5× 131 0.4× 55 1.7k
Carlos Nieto‐Draghi France 29 942 0.7× 1.0k 1.5× 303 0.6× 643 1.5× 363 1.1× 68 2.7k

Countries citing papers authored by Véronique Lachet

Since Specialization
Citations

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

Fields of papers citing papers by Véronique Lachet

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Véronique Lachet

This figure shows the co-authorship network connecting the top 25 collaborators of Véronique Lachet. A scholar is included among the top collaborators of Véronique Lachet 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 Véronique Lachet. Véronique Lachet 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.
Dalmazzone, Christine, Aurélie Mouret, Theodorus de Bruin, et al.. (2025). A Coarse-Grained Model Describing the Critical Micelle Concentration of Perfluoroalkyl Surfactants in Ionic Aqueous Phase. Langmuir. 41(11). 7272–7282. 1 indexed citations
2.
Lasala, Silvia, H. Mert Polat, Véronique Lachet, et al.. (2024). Application of thermodynamics at different scales to describe the behaviour of fast reacting binary mixtures in vapour-liquid equilibrium. Chemical Engineering Journal. 483. 148961–148961. 6 indexed citations
3.
Hemptinne, Jean-Charles de, et al.. (2023). Carnot: a thermodynamic library for energy industries. SHILAP Revista de lepidopterología. 78. 30–30. 3 indexed citations
4.
Lachet, Véronique, et al.. (2023). Solubility study of binary systems containing sulfur dioxide and water: A combination of Raman spectroscopy and Monte Carlo molecular simulation. Fluid Phase Equilibria. 574. 113901–113901. 4 indexed citations
5.
Bourasseau, Émeric, et al.. (2020). Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1− y Pu y O 2− x . Journal of Physics Condensed Matter. 32(50). 505702–505702. 8 indexed citations
6.
Creton, Benoît & Véronique Lachet. (2019). Thermodynamic Study of Binary Systems Containing Carbon Dioxide and Associated Gases Using Molecular Simulation Techniques. SSRN Electronic Journal. 3 indexed citations
7.
Cangémi, Laurent, et al.. (2019). Investigation of the 3D crystalline network impact on the elastic properties of Semi-Crystalline Polymers from a multi-scale modelling approach. Computational Materials Science. 167. 77–84. 3 indexed citations
8.
Desbiens, Nicolas, et al.. (2017). Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods. Molecular Simulation. 43(17). 1413–1422. 68 indexed citations
9.
Privat, Romain, et al.. (2016). Phase equilibrium of CCS mixtures: Equation of state modeling and Monte Carlo simulation. The Journal of Supercritical Fluids. 119. 169–202. 30 indexed citations
10.
Lachet, Véronique, et al.. (2016). Physical Absorption of Green House Gases in Amines: The Influence of Functionality, Structure, and Cross-Interactions. The Journal of Physical Chemistry B. 120(51). 13136–13143. 8 indexed citations
11.
Creton, Benoît, Theodorus de Bruin, Dominique Roux, Pierre Duchet-Suchaux, & Véronique Lachet. (2014). Impact of Associated Gases on Equilibrium and Transport Properties of a $$\mathrm{CO}_{2}$$ CO 2 Stream: Molecular Simulation and Experimental Studies. International Journal of Thermophysics. 35(2). 256–276. 10 indexed citations
12.
Lachet, Véronique, et al.. (2013). A molecular simulation study of aqueous solutions of amines and alkanolamines: mixture properties and structural analysis. Molecular Simulation. 40(1-3). 123–133. 17 indexed citations
13.
Ferrando, Nicolas, Véronique Lachet, & Anne Boutin. (2012). Transferable Force Field for Carboxylate Esters: Application to Fatty Acid Methylic Ester Phase Equilibria Prediction. The Journal of Physical Chemistry B. 116(10). 3239–3248. 29 indexed citations
14.
Lachet, Véronique, et al.. (2011). Gas mixture solubilities in polyethylene below its melting temperature: Experimental and molecular simulation studies. Journal of Membrane Science. 390-391. 194–200. 26 indexed citations
15.
Ferrando, Nicolas, Véronique Lachet, Javier Pérez‐Pellitero, et al.. (2011). A Transferable Force Field To Predict Phase Equilibria and Surface Tension of Ethers and Glycol Ethers. The Journal of Physical Chemistry B. 115(36). 10654–10664. 46 indexed citations
16.
Lachet, Véronique, Theodorus de Bruin, Philippe Ungerer, et al.. (2009). Thermodynamic behavior of the CO2+SO2 mixture: Experimental and Monte Carlo simulation studies. Energy Procedia. 1(1). 1641–1647. 41 indexed citations
17.
Ghoufi, Aziz, Florent Goujon, Véronique Lachet, & Patrice Malfreyt. (2008). Surface tension of water and acid gases from Monte Carlo simulations. The Journal of Chemical Physics. 128(15). 154716–154716. 86 indexed citations
18.
Nichita, Dan Vladimir, Daniel Broseta, J.‐C. de Hemptinne, & Véronique Lachet. (2007). Efficient Phase Equilibrium Calculation for Compositional Simulation: The Direct Reduced Flash. Petroleum Science and Technology. 25(3). 315–342. 15 indexed citations
19.
Lachet, Véronique, Anne Boutin, Bernard Tavitian, & Alain H. Fuchs. (1999). Molecular Simulation of p-Xylene and m-Xylene Adsorption in Y Zeolites. Single Components and Binary Mixtures Study. Langmuir. 15(25). 8678–8685. 48 indexed citations
20.
Lachet, Véronique, Anne Boutin, Bernard Tavitian, & Alain H. Fuchs. (1998). Computational Study of p-Xylene/m-Xylene Mixtures Adsorbed in NaY Zeolite. The Journal of Physical Chemistry B. 102(46). 9224–9233. 71 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Collin D. Wick Breakdown of academic impact, for papers by John K. Brennan Breakdown of academic impact, for papers by Jonathan G. Harris Breakdown of academic impact, for papers by Martin Lı́sal Breakdown of academic impact, for papers by Tomoshige Nitta Breakdown of academic impact, for papers by Carlos Avendaño Breakdown of academic impact, for papers by Eduardo D. Glandt Breakdown of academic impact, for papers by Sugata P. Tan Breakdown of academic impact, for papers by Sondre K. Schnell Breakdown of academic impact, for papers by Carlos Nieto‐Draghi
Rankless by CCL
2026