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Maximilien Levesque
Maximilien Levesque
Aqemia, ex École normale supérieure and CNRS
在 ens.fr 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Molecular Density Functional Theory of Water
G Jeanmairet, M Levesque, R Vuilleumier, D Borgis
The Journal of Physical Chemistry Letters 4, 619, 2013
1072013
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
912014
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), 2015
872015
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—Condensed Matter and Materials Physics 84 (18), 184205, 2011
872011
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
662012
Scaffold-constrained molecular generation
M Langevin, H Minoux, M Levesque, M Bianciotto
Journal of Chemical Information and Modeling 60 (12), 5637-5646, 2020
552020
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
552013
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
532013
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), 2017
432017
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), 2013
432013
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), 2012
422012
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), 2015
372015
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
362019
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
362015
Taylor dispersion with adsorption and desorption
M Levesque, O Bénichou, R Voituriez, B Rotenberg
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 86 (3 …, 2012
322012
Electronic origin of the anomalous segregation behavior of Cr in Fe-rich Fe-Cr alloys
M Levesque, M Gupta, RP Gupta
Physical Review B—Condensed Matter and Materials Physics 85 (6), 064111, 2012
322012
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), 2020
272020
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
272016
Tackling solvent effects by coupling electronic and molecular density functional theory
G Jeanmairet, M Levesque, D Borgis
Journal of Chemical Theory and Computation 16 (11), 7123-7134, 2020
262020
Screened coulombic orientational correlations in dilute aqueous electrolytes
L Belloni, D Borgis, M Levesque
The Journal of Physical Chemistry Letters 9 (8), 1985-1989, 2018
262018
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