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
1232017
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
712013
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
622014
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
432015
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
402012
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
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
342012
Quasi-degenerate perturbation theory using matrix product states
S Sharma, G Jeanmairet, A Alavi
The Journal of chemical physics 144 (3), 034103, 2016
302016
Stochastic multi-reference perturbation theory with application to linearized coupled cluster method
G Jeanmairet, S Sharma, A Alavi
J. Chem. Phys. 146, 044107, 2017
262017
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
252015
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
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
142018
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
122019
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
122017
Introduction to Classical Density Functional Theory by Computational Experiment
G Jeanmairet, N Levy, M Levesque, D Borgis
Journal of Chemical Education 91 (12), 2112-2115, 2014
122014
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
72019
Pressure correction in classical density functional theory: Hyper netted chain and hard sphere bridge functionals
V Sergiievskyi, G Jeanmairet, M Levesque, D Borgis
arXiv preprint arXiv:1509.01409, 2015
62015
Classical density functional theory to tackle solvation in molecular liquids
G Jeanmairet, M Levesque, V Sergiievskyi, D Borgis
IAS series: Computational Trends in Solvation and Transport in Liquids, 2015
52015
A molecular density functional theory to study solvation in water (PhD Thesis)
G Jeanmairet
arXiv preprint arXiv:1408.7008, 2014
4*2014
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Articles 1–20