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Frédérick J.-M. de Meyer

Observed names: F. de Meyer, Frédérick de Meyer, Frederick J.-M. de Meyer, Frédérick de Meyer, Frédérick Jean-Marie de Meyer, Frédérick de Meyer, de Meyer, Frédérick
Observed institutions: Total (France), École Normale Supérieure de Lyon, Lawrence Berkeley National Laboratory, Université Paris Sciences et Lettres, ETH Zurich, Centre Energie Environnement Procédés, École Polytechnique Fédérale de Lausanne, Université Paris Dauphine-PSL, École Nationale Supérieure des Mines de Paris, University of California, Berkeley, Delft University of Technology
ORCID: 0000-0001-6717-1419
Observed ORCID: 0000-0001-6717-1419
OpenAlex ID: A5020898077
Effect of cholesterol on the structure of a phospholipid bilayer
2009 · Frédérick de Meyer, Berend Smit · Proceedings of the National Academy of Sciences · 464
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Molecular Simulations of Lipid-Mediated Protein-Protein Interactions
2008 · Frédérick Jean-Marie de Meyer, Maddalena Venturoli, et al. · Biophysical Journal · 177
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The use of catalysis for faster CO2 absorption and energy-efficient solvent regeneration: An industry-focused critical review
2021 · Frédérick de Meyer, Charles Bignaud · Chemical Engineering Journal · 114
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Molecular Simulation of the DMPC-Cholesterol Phase Diagram
2010 · Frédérick J.-M. de Meyer, Ayelet Benjamini, et al. · The Journal of Physical Chemistry B · 113
Molecular Simulation of the Effect of Cholesterol on Lipid-Mediated Protein-Protein Interactions
2010 · Frédérick J.-M. de Meyer, Jocelyn M. Rodgers, et al. · Biophysical Journal · 83
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Understanding the Phase Behavior of Coarse-Grained Model Lipid Bilayers through Computational Calorimetry
2012 · Jocelyn M. Rodgers, Jesper Sørensen, et al. · The Journal of Physical Chemistry B · 76
Computational screening methodology identifies effective solvents for CO2 capture
2022 · Alexey A. Orlov, Alain Valtz, et al. · Communications Chemistry · 64
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Industrial carbon capture by absorption: recent advances and path forward
2022 · Frédérick de Meyer, Stéphane Jouenne · Current Opinion in Chemical Engineering · 61
CO2 and H2S absorption in aqueous MDEA with ethylene glycol: Electrolyte NRTL, rate-based process model and pilot plant experimental validation
2022 · Karen Gonzalez, Louis Boyer, et al. · Chemical Engineering Journal · 61
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Quantitative Kinetic Model of CO 2 Absorption in Aqueous Tertiary Amine Solvents
2021 · Xavier Rozanska, Erich Wimmer, et al. · Journal of Chemical Information and Modeling · 44
New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves
2021 · H. Mert Polat, Hirad S. Salehi, et al. · Journal of Chemical Information and Modeling · 34
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Chemoinformatics-Driven Design of New Physical Solvents for Selective CO2 Absorption
2021 · Alexey A. Orlov, Daryna Yu. Demenko, et al. · Environmental Science & Technology · 27
Vapor pressures and vapor phase compositions of choline chloride urea and choline chloride ethylene glycol deep eutectic solvents from molecular simulation
2021 · Hirad S. Salehi, H. Mert Polat, et al. · The Journal of Chemical Physics · 27
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Solving Chemical Absorption Equilibria using Free Energy and Quantum Chemistry Calculations: Methodology, Limitations, and New Open-Source Software
2023 · H. Mert Polat, Frédérick de Meyer, et al. · Journal of Chemical Theory and Computation · 17
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Selective H2S Absorption in Aqueous Tertiary Alkanolamine Solvents: Experimental Measurements and Quantitative Kinetic Model
2023 · Xavier Rozanska, Alain Valtz, et al. · Industrial & Engineering Chemistry Research · 16
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Towards an understanding of membrane-mediated protein–protein interactions
2009 · Marianna Yiannourakou, Luca Marsella, et al. · Faraday Discussions · 16
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Transport properties of mixtures of acid gases with aqueous monoethanolamine solutions: A molecular dynamics study
2022 · H. Mert Polat, Frédérick de Meyer, et al. · Fluid Phase Equilibria · 14
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Density, Viscosity, and Excess Properties of Aqueous Solution of 1,3-Dimethyl-2-imidazolidinone (DMI)
2023 · Alain Valtz, Frédérick de Meyer, et al. · Journal of Chemical & Engineering Data · 11
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Molecular simulations for improved process modeling of an acid gas removal unit
2022 · Marianna Yiannourakou, Xavier Rozanska, et al. · Fluid Phase Equilibria · 11
Computer-Aided Design of New Physical Solvents for Hydrogen Sulfide Absorption
2021 · Alexey A. Orlov, Gilles Marcou, et al. · Industrial & Engineering Chemistry Research · 11
Density, viscosity and excess properties of aqueous solution of 2-(2-Diethylaminoethoxy)ethanol (DEAE-EO)
2023 · Alain Valtz, Frédérick de Meyer, et al. · Fluid Phase Equilibria · 10
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Densities, viscosities, and diffusivities of loaded and unloaded aqueous CO2/H2S/MDEA mixtures: A molecular dynamics simulation study
2023 · H. Mert Polat, Casper van der Geest, et al. · Fluid Phase Equilibria · 10
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Comment on “Cluster Formation of Transmembrane Proteins Due to Hydrophobic Mismatching”
2009 · Frédérick de Meyer, Berend Smit · Physical Review Letters · 9
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Selective Electrochemical Regeneration of Aqueous Amine Solutions to Capture CO2 and to Convert H2S into Hydrogen and Solid Sulfur
2021 · Frédérick de Meyer, Charles Bignaud, et al. · Applied Sciences · 8
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CO2 and H2S Solubility in Acidified Aqueous Mixtures of N-Methyldiethanolamine: Experimental Measurements and Thermodynamic Modeling
2025 · Karen Gonzalez Tovar, Rui Afonso, et al. · Industrial & Engineering Chemistry Research · 6
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Works count: 40
Citation count: 1,511
H-index: 16
I10-index: 22
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