Exact diagonalization approach to correlated fermions in infinite dimensions: Mott transition and superconductivity M Caffarel, W Krauth Physical review letters 72 (10), 1545, 1994 | 709 | 1994 |

Gutzwiller wave function for a model of strongly interacting bosons W Krauth, M Caffarel, JP Bouchaud Physical Review B 45 (6), 3137, 1992 | 262 | 1992 |

Zero-variance principle for Monte Carlo algorithms R Assaraf, M Caffarel Physical review letters 83 (23), 4682, 1999 | 168 | 1999 |

A mountaineering strategy to excited states: Highly accurate reference energies and benchmarks PF Loos, A Scemama, A Blondel, Y Garniron, M Caffarel, D Jacquemin Journal of chemical theory and computation 14 (8), 4360-4379, 2018 | 138 | 2018 |

Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. I. Formalism M Caffarel, P Claverie The Journal of chemical physics 88 (2), 1088-1099, 1988 | 136 | 1988 |

Zero-variance zero-bias principle for observables in quantum Monte Carlo: Application to forces R Assaraf, M Caffarel The Journal of Chemical Physics 119 (20), 10536-10552, 2003 | 129 | 2003 |

Diffusion Monte Carlo methods with a fixed number of walkers R Assaraf, M Caffarel, A Khelif Physical Review E 61 (4), 4566, 2000 | 126 | 2000 |

Computing forces with quantum Monte Carlo R Assaraf, M Caffarel The Journal of Chemical Physics 113 (10), 4028-4034, 2000 | 106 | 2000 |

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 | 102 | 2013 |

Metal-insulator transition in the one-dimensional SU (N) Hubbard model R Assaraf, P Azaria, M Caffarel, P Lecheminant Physical Review B 60 (4), 2299, 1999 | 95 | 1999 |

Six questions on topology in theoretical chemistry PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ... Computational and theoretical chemistry 1053, 2-16, 2015 | 93 | 2015 |

Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory Y Garniron, A Scemama, PF Loos, M Caffarel The Journal of chemical physics 147 (3), 034101, 2017 | 86 | 2017 |

Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. II. Applications to simple systems M Caffarel, P Claverie The Journal of chemical physics 88 (2), 1100-1109, 1988 | 74 | 1988 |

Reference energies for double excitations PF Loos, M Boggio-Pasqua, A Scemama, M Caffarel, D Jacquemin Journal of chemical theory and computation 15 (3), 1939-1956, 2019 | 68 | 2019 |

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 | 68 | 2015 |

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 | 59 | 2018 |

Maximum probability domains from quantum monte carlo calculations A Scemama, M Caffarel, A Savin Journal of computational chemistry 28 (1), 442-454, 2007 | 56 | 2007 |

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 | 55 | 2019 |

A Bayesian analysis of Green’s function Monte Carlo correlation functions M Caffarel, DM Ceperley The Journal of chemical physics 97 (11), 8415-8423, 1992 | 55 | 1992 |

Evaluating dynamic multipole polarizabilities and van der Waals dispersion coefficients of two-electron systems with a quantum Monte Carlo calculation: A comparison with some … M Caffarel, M Rérat, C Pouchan Physical Review A 47 (5), 3704, 1993 | 50 | 1993 |