| Effect of cholesterol on the structure of a phospholipid bilayer F de Meyer, B Smit Proceedings of the National Academy of Sciences 106 (10), 3654-3658, 2009 | 507 | 2009 |
| Molecular simulations of lipid-mediated protein-protein interactions FJM De Meyer, M Venturoli, B Smit Biophysical journal 95 (4), 1851-1865, 2008 | 172 | 2008 |
| Molecular simulation of the DMPC-cholesterol phase diagram FJM de Meyer, A Benjamini, JM Rodgers, Y Misteli, B Smit The Journal of Physical Chemistry B 114 (32), 10451-10461, 2010 | 121 | 2010 |
| Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetry JM Rodgers, J Sørensen, FJM de Meyer, B Schiøtt, B Smit The Journal of Physical Chemistry B 116 (5), 1551-1569, 2012 | 91 | 2012 |
| Molecular simulation of the effect of cholesterol on lipid-mediated protein-protein interactions JM Frédérick, JM Rodgers, TF Willems, B Smit Biophysical journal 99 (11), 3629-3638, 2010 | 89 | 2010 |
| The use of catalysis for faster CO2 absorption and energy-efficient solvent regeneration: An industry-focused critical review F de Meyer, C Bignaud Chemical Engineering Journal 428, 131264, 2022 | 46 | 2022 |
| Computational screening methodology identifies effective solvents for CO2 capture AA Orlov, A Valtz, C Coquelet, X Rozanska, E Wimmer, G Marcou, ... Communications Chemistry 5 (1), 37, 2022 | 24 | 2022 |
| Quantitative Kinetic Model of CO2 Absorption in Aqueous Tertiary Amine Solvents X Rozanska, E Wimmer, F de Meyer Journal of Chemical Information and Modeling 61 (4), 1814-1824, 2021 | 24 | 2021 |
| Vapor pressures and vapor phase compositions of choline chloride urea and choline chloride ethylene glycol deep eutectic solvents from molecular simulation HS Salehi, HM Polat, F de Meyer, C Houriez, C Coquelet, TJH Vlugt, ... The Journal of Chemical Physics 155 (11), 2021 | 20 | 2021 |
| Towards an understanding of membrane-mediated protein–protein interactions M Yiannourakou, L Marsella, F de Meyer, B Smit Faraday Discussions 144, 359-367, 2010 | 19 | 2010 |
| CO2 and H2S absorption in aqueous MDEA with ethylene glycol: Electrolyte NRTL, rate-based process model and pilot plant experimental validation K Gonzalez, L Boyer, D Almoucachar, B Poulain, E Cloarec, C Magnon, ... Chemical Engineering Journal 451, 138948, 2023 | 18 | 2023 |
| New features of the open source Monte Carlo software brick-CFCMC: Thermodynamic integration and hybrid trial moves HM Polat, HS Salehi, R Hens, DO Wasik, A Rahbari, F De Meyer, ... Journal of Chemical Information and Modeling 61 (8), 3752-3757, 2021 | 18 | 2021 |
| Chemoinformatics-Driven Design of New Physical Solvents for Selective CO2 Absorption AA Orlov, DY Demenko, C Bignaud, A Valtz, G Marcou, D Horvath, ... Environmental Science & Technology 55 (22), 15542-15553, 2021 | 17 | 2021 |
| Industrial carbon capture by absorption: recent advances and path forward F de Meyer, S Jouenne Current Opinion in Chemical Engineering 38, 100868, 2022 | 16 | 2022 |
| Comment on “Cluster Formation of Transmembrane Proteins Due to Hydrophobic Mismatching” F de Meyer, B Smit Physical review letters 102 (21), 219801, 2009 | 11 | 2009 |
| Molecular simulations for improved process modeling of an acid gas removal unit M Yiannourakou, X Rozanska, B Minisini, F de Meyer Fluid Phase Equilibria 560, 113478, 2022 | 9 | 2022 |
| Computer-aided design of new physical solvents for hydrogen sulfide absorption AA Orlov, G Marcou, D Horvath, AE Cabodevilla, A Varnek, F Meyer Industrial & Engineering Chemistry Research 60 (23), 8588-8596, 2021 | 9 | 2021 |
| Transport properties of mixtures of acid gases with aqueous monoethanolamine solutions: A molecular dynamics study HM Polat, F de Meyer, C Houriez, C Coquelet, OA Moultos, TJH Vlugt Fluid Phase Equilibria 564, 113587, 2023 | 6 | 2023 |
| Densities, viscosities, and diffusivities of loaded and unloaded aqueous CO2/H2S/MDEA mixtures: A molecular dynamics simulation study HM Polat, C van der Geest, F de Meyer, C Houriez, TJH Vlugt, OA Moultos Fluid Phase Equilibria 575, 113913, 2023 | 4 | 2023 |
| Solving chemical absorption equilibria using free energy and quantum chemistry calculations: methodology, limitations, and new open-source software HM Polat, F de Meyer, C Houriez, OA Moultos, TJH Vlugt Journal of chemical theory and computation 19 (9), 2616-2629, 2023 | 4 | 2023 |
Berend SmitEcole Polytechnique Fédérale de Lausanne (EPFL)כתובת אימייל מאומתת בדומיין epfl.ch
