Guillaume Jeanmairet
Guillaume Jeanmairet
Sorbonne Université, CNRS
Adresse e-mail validée de upmc.fr
TitreCitée parAnnée
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
842017
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
572013
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
532014
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
332012
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
312015
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
312013
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
302012
Quasi-degenerate perturbation theory using matrix product states
S Sharma, G Jeanmairet, A Alavi
The Journal of chemical physics 144 (3), 034103, 2016
252016
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
212015
Stochastic multi-reference perturbation theory with application to linearized coupled cluster method
G Jeanmairet, S Sharma, A Alavi
J. Chem. Phys. 146, 044107, 2017
202017
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
162014
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
142016
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
82017
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
82014
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 approach to electron transfer reactions
G Jeanmairet, B Rotenberg, M Levesque, D Borgis, M Salanne
Chemical Science 10 (7), 2130-2143, 2019
42019
A molecular density functional theory to study solvation in water (PhD Thesis)
G Jeanmairet
arXiv preprint arXiv:1408.7008, 2014
4*2014
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
32018
Simulating electrochemical systems by combining the finite field method with a constant potential electrode
T Dufils, G Jeanmairet, B Rotenberg, M Sprik, M Salanne
arXiv preprint arXiv:1907.00622, 2019
2019
Study of a water-graphene capacitor with molecular density functional theory
G Jeanmairet, B Rotenberg, D Borgis, M Salanne
arXiv preprint arXiv:1906.05788, 2019
2019
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