Maximilien Levesque
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
742013
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
642014
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
582011
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
472012
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
452015
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
382013
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
372013
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
352012
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
292013
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
262015
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
262012
Thermodynamic assessment of the Molybdenum–Rhenium system
SA Farzadfar, M Levesque, M Phejar, JM Joubert
Calphad 33 (3), 502-510, 2009
252009
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
212015
Taylor dispersion with adsorption and desorption
M Levesque, O Bénichou, R Voituriez, B Rotenberg
Physical Review E 86 (3), 036316, 2012
202012
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
192017
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
192014
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
182016
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
162019
Simulations of decomposition kinetics of Fe-Cr solid solutions during thermal aging
E Martinez, CC Fu, M Levesque, M Nastar, F Soisson
Solid State Phenomena 172, 1016-1021, 2011
152011
Uranyl interaction with the hydrated (1 1 1) nickel face: A periodic density functional theory investigation
M Levesque, J Roques, C Domain, H Perron, E Veilly, E Simoni, ...
Surface science 602 (21), 3331-3337, 2008
152008
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Articles 1–20