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Guillaume Jeanmairet
Guillaume Jeanmairet
Sorbonne Université, CNRS
Verified email at upmc.fr
Title
Cited by
Cited by
Year
Semistochastic heat-bath configuration interaction method: Selected configuration interaction with semistochastic perturbation theory
S Sharma, AA Holmes, G Jeanmairet, A Alavi, CJ Umrigar
Journal of chemical theory and computation 13 (4), 1595-1604, 2017
3432017
Microscopic simulations of electrochemical double-layer capacitors
G Jeanmairet, B Rotenberg, M Salanne
Chemical reviews 122 (12), 10860-10898, 2022
1512022
Tuning water reduction through controlled nanoconfinement within an organic liquid matrix
N Dubouis, A Serva, R Berthin, G Jeanmairet, B Porcheron, E Salager, ...
Nature Catalysis 3 (8), 656-663, 2020
1392020
Molecular density functional theory of water
G Jeanmairet, M Levesque, R Vuilleumier, D Borgis
The Journal of Physical Chemistry Letters 4 (4), 619-624, 2013
1112013
MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems
A Marin-Laflèche, M Haefele, L Scalfi, A Coretti, T Dufils, G Jeanmairet, ...
Journal of Open Source Software 5 (53), 2373, 2020
922020
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 (11), 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
902015
Simulating electrochemical systems by combining the finite field method with a constant potential electrode
T Dufils, G Jeanmairet, B Rotenberg, M Sprik, M Salanne
Physical Review Letters 123 (19), 195501, 2019
762019
Capacitive performance of water-in-salt electrolytes in supercapacitors: A simulation study
Z Li, G Jeanmairet, T Méndez-Morales, B Rotenberg, M Salanne
The Journal of Physical Chemistry C 122 (42), 23917-23924, 2018
672018
Extension of Marcus picture for electron transfer reactions with large solvation changes
R Vuilleumier, KA Tay, G Jeanmairet, D Borgis, A Boutin
Journal of the American Chemical Society 134 (4), 2067-2074, 2012
652012
Quasi-degenerate perturbation theory using matrix product states
S Sharma, G Jeanmairet, A Alavi
The Journal of chemical physics 144 (3), 2016
592016
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
562013
Stochastic multi-reference perturbation theory with application to linearized coupled cluster method
G Jeanmairet, S Sharma, A Alavi
J. Chem. Phys. 146, 044107, 2017
492017
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
432012
Study of a water-graphene capacitor with molecular density functional theory
G Jeanmairet, B Rotenberg, D Borgis, M Salanne
The Journal of chemical physics 151 (12), 2019
422019
Confinement effects on an electron transfer reaction in nanoporous carbon electrodes
Z Li, G Jeanmairet, T Méndez-Morales, M Burbano, M Haefele, M Salanne
The Journal of Physical Chemistry Letters 8 (9), 1925-1931, 2017
382017
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
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
292020
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
292016
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Articles 1–20