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Maximilien Levesque
Maximilien Levesque
Aqemia, ex École normale supérieure and CNRS
Verified email at ens.fr - Homepage
Title
Cited by
Cited by
Year
Molecular Density Functional Theory of Water
G Jeanmairet, M Levesque, R Vuilleumier, D Borgis
The Journal of Physical Chemistry Letters 4, 619, 2013
912013
Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections
VP Sergiievskyi, G Jeanmairet, M Levesque, D Borgis
The Journal of Physical Chemistry Letters 5, 1935–1942, 2014
872014
Simple concentration-dependent pair interaction model for large-scale simulations of Fe-Cr alloys
M Levesque, E Martínez, CC Fu, M Nastar, F Soisson
Physical Review B 84 (18), 184205, 2011
772011
Solvation free-energy pressure corrections in the three dimensional reference interaction site model
V Sergiievskyi, G Jeanmairet, M Levesque, D Borgis
The Journal of Chemical Physics 143 (18), 184116, 2015
762015
Scalar fundamental measure theory for hard spheres in three dimensions: Application to hydrophobic solvation
M Levesque, R Vuilleumier, D Borgis
The Journal of Chemical Physics 137 (3), 034115, 2012
632012
Molecular Density Functional Theory of Water describing Hydrophobicity at Short and Long Length Scales
G Jeanmairet, M Levesque, D Borgis
The Journal of chemical physics 139 (15), 154101, 2013
522013
Accounting for adsorption and desorption in Lattice Boltzmann simulations
M Levesque, M Duvail, I Pagonabarraga, D Frenkel, B Rotenberg
Physical Review E 88 (1), 013308, 2013
472013
Molecular density functional theory for water with liquid-gas coexistence and correct pressure
G Jeanmairet, M Levesque, V Sergiievskyi, D Borgis
The Journal of Chemical Physics 142 (15), 154112, 2015
372015
Solvation of complex surfaces via molecular density functional theory
M Levesque, V Marry, B Rotenberg, G Jeanmairet, R Vuilleumier, ...
The Journal of chemical physics 137 (22), 224107, 2012
372012
Structure and dynamics in yttrium-based molten rare earth alkali fluorides
M Levesque, V Sarou-Kanian, M Salanne, M Gobet, H Groult, C Bessada, ...
The Journal of chemical physics 138 (18), 184503, 2013
362013
A molecular density functional theory approach to electron transfer reactions
G Jeanmairet, B Rotenberg, M Levesque, D Borgis, M Salanne
Chemical Science 10 (7), 2130-2143, 2019
352019
Efficient molecular density functional theory using generalized spherical harmonics expansions
L Ding, M Levesque, D Borgis, L Belloni
The Journal of Chemical Physics 147 (9), 094107, 2017
352017
Unexpected coupling between flow and adsorption in porous media
JM Vanson, FX Coudert, B Rotenberg, M Levesque, C Tardivat, M Klotz, ...
Soft matter 11 (30), 6125-6133, 2015
332015
Taylor dispersion with adsorption and desorption
M Levesque, O Bénichou, R Voituriez, B Rotenberg
Physical Review E 86 (3), 036316, 2012
302012
Electronic origin of the anomalous segregation behavior of Cr in Fe-rich Fe-Cr alloys
M Levesque, M Gupta, RP Gupta
Physical Review B 85 (6), 064111, 2012
302012
Thermodynamic assessment of the Molybdenum–Rhenium system
SA Farzadfar, M Levesque, M Phejar, JM Joubert
Calphad 33 (3), 502-510, 2009
262009
Scaffold-constrained molecular generation
M Langevin, H Minoux, M Levesque, M Bianciotto
Journal of Chemical Information and Modeling 60 (12), 5637-5646, 2020
252020
Molecular density functional theory of water including density–polarization coupling
G Jeanmairet, N Levy, M Levesque, D Borgis
Journal of Physics: Condensed Matter 28 (24), 244005, 2016
222016
Hydration of clays at the molecular scale: the promising perspective of classical density functional theory
G Jeanmairet, V Marry, M Levesque, B Rotenberg, D Borgis
Molecular Physics 112 (9-10), 1320-1329, 2014
222014
Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation
S Luukkonen, M Levesque, L Belloni, D Borgis
The Journal of Chemical Physics 152 (6), 064110, 2020
212020
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Articles 1–20