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 | 123 | 2017 |

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 | 71 | 2013 |

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 | 62 | 2014 |

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 | 43 | 2015 |

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 | 40 | 2012 |

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 | 37 | 2013 |

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 | 34 | 2012 |

Quasi-degenerate perturbation theory using matrix product states S Sharma, G Jeanmairet, A Alavi The Journal of chemical physics 144 (3), 034103, 2016 | 30 | 2016 |

Stochastic multi-reference perturbation theory with application to linearized coupled cluster method G Jeanmairet, S Sharma, A Alavi J. Chem. Phys. 146, 044107, 2017 | 26 | 2017 |

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 | 25 | 2015 |

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 | 19 | 2014 |

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 | 18 | 2016 |

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 | 14 | 2018 |

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 | 12 | 2019 |

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 | 12 | 2017 |

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 | 12 | 2014 |

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 | 7 | 2019 |

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 | 6 | 2015 |

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 | 5 | 2015 |

A molecular density functional theory to study solvation in water (PhD Thesis) G Jeanmairet arXiv preprint arXiv:1408.7008, 2014 | 4* | 2014 |