Using perturbatively selected configuration interaction in quantum Monte Carlo calculations E Giner, A Scemama, M Caffarel Canadian Journal of Chemistry 91 (9), 879-885, 2013 | 120 | 2013 |

Quantum package 2.0: An open-source determinant-driven suite of programs Y Garniron, T Applencourt, K Gasperich, A Benali, A Ferté, J Paquier, ... Journal of chemical theory and computation 15 (6), 3591-3609, 2019 | 88 | 2019 |

Selected configuration interaction dressed by perturbation Y Garniron, A Scemama, E Giner, M Caffarel, PF Loos The Journal of chemical physics 149 (6), 064103, 2018 | 87 | 2018 |

Fixed-node diffusion Monte Carlo potential energy curve of the fluorine molecule F_{2} using selected configuration interaction trial wavefunctionsE Giner, A Scemama, M Caffarel The Journal of chemical physics 142 (4), 044115, 2015 | 76 | 2015 |

Communication: Toward an improved control of the fixed-node error in quantum Monte Carlo: The case of the water molecule M Caffarel, T Applencourt, E Giner, A Scemama The Journal of chemical physics 144 (15), 151103, 2016 | 59 | 2016 |

Spin density distribution in open-shell transition metal systems: A comparative post-hartree–fock, density functional theory, and quantum monte carlo study of the CuCl2 molecule M Caffarel, E Giner, A Scemama, A Ramírez-Solís Journal of chemical theory and computation 10 (12), 5286-5296, 2014 | 47 | 2014 |

Accurate nonrelativistic ground-state energies of 3*d* transition metal atomsA Scemama, T Applencourt, E Giner, M Caffarel The Journal of chemical physics 141 (24), 244110, 2014 | 46 | 2014 |

Quantum Monte Carlo with very large multideterminant wavefunctions A Scemama, T Applencourt, E Giner, M Caffarel Journal of computational chemistry 37 (20), 1866-1875, 2016 | 38 | 2016 |

Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair density A Ferté, E Giner, J Toulouse The Journal of chemical physics 150 (8), 084103, 2019 | 34 | 2019 |

Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach E Giner, B Pradines, A Ferté, R Assaraf, A Savin, J Toulouse The Journal of chemical physics 149 (19), 194301, 2018 | 31 | 2018 |

Almost exact energies for the Gaussian-2 set with the semistochastic heat-bath configuration interaction method Y Yao, E Giner, J Li, J Toulouse, CJ Umrigar The Journal of Chemical Physics 153 (12), 124117, 2020 | 30 | 2020 |

A Density-Based Basis-Set Correction for Wave Function Theory PF Loos, B Pradines, A Scemama, J Toulouse, E Giner The journal of physical chemistry letters 10 (11), 2931-2937, 2019 | 27 | 2019 |

Using CIPSI nodes in diffusion Monte Carlo M Caffarel, T Applencourt, E Giner, A Scemama Recent Progress in Quantum Monte Carlo, 15-46, 2016 | 27 | 2016 |

Chemically accurate excitation energies with small basis sets E Giner, A Scemama, J Toulouse, PF Loos The Journal of Chemical Physics 151 (14), 144118, 2019 | 26 | 2019 |

A Jeziorski-Monkhorst fully uncontracted multi-reference perturbative treatment. I. Principles, second-order versions, and tests on ground state potential energy curves E Giner, C Angeli, Y Garniron, A Scemama, JP Malrieu The Journal of chemical physics 146 (22), 224108, 2017 | 25 | 2017 |

Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions E Giner, R Assaraf, J Toulouse Molecular Physics 114 (7-8), 910-920, 2016 | 23 | 2016 |

Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions E Giner, R Assaraf, J Toulouse Molecular Physics 114 (7), 2016 | 23 | 2016 |

Recent progress in quantum monte carlo M Caffarel, T Applencourt, E Giner, A Scemama ACS Symp. Ser 1234, 15-46, 2016 | 19 | 2016 |

Metal-ligand delocalization and spin density in the CuCl_{2} and [CuCl_{4}]^{2−} molecules: Some insights from wave function theoryE Giner, C Angeli The Journal of chemical physics 143 (12), 124305, 2015 | 19 | 2015 |

Density-Based Basis-Set Incompleteness Correction for *GW* MethodsPF Loos, B Pradines, A Scemama, E Giner, J Toulouse Journal of Chemical Theory and Computation 16 (2), 1018-1028, 2019 | 18 | 2019 |