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

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 |

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

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 |

Introduction to the variational and diffusion Monte Carlo methods J Toulouse, R Assaraf, CJ Umrigar Advances in Quantum Chemistry 73, 285-314, 2016 | 47 | 2016 |

Dynamical symmetry enlargement versus spin-charge decoupling in the one-dimensional SU (4) Hubbard model R Assaraf, P Azaria, E Boulat, M Caffarel, P Lecheminant Physical review letters 93 (1), 016407, 2004 | 42 | 2004 |

Simple formalism for efficient derivatives and multi-determinant expansions in quantum Monte Carlo C Filippi, R Assaraf, S Moroni The Journal of chemical physics 144 (19), 194105, 2016 | 39 | 2016 |

Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair density J Toulouse, R Assaraf, CJ Umrigar The Journal of chemical physics 126 (24), 244112, 2007 | 39 | 2007 |

Improved Monte Carlo estimators for the one-body density R Assaraf, M Caffarel, A Scemama Physical Review E 75 (3), 035701, 2007 | 31 | 2007 |

Optimizing the energy with quantum Monte Carlo: A lower numerical scaling for Jastrow–Slater expansions R Assaraf, S Moroni, C Filippi Journal of chemical theory and computation 13 (11), 5273-5281, 2017 | 30 | 2017 |

Computation of pair distribution functions and three-dimensional densities with a reduced variance principle D Borgis, R Assaraf, B Rotenberg, R Vuilleumier Molecular Physics 111 (22-23), 3486-3492, 2013 | 24 | 2013 |

The fermion monte carlo revisited R Assaraf, M Caffarel, A Khelif Journal of Physics A: Mathematical and Theoretical 40 (6), 1181, 2007 | 22 | 2007 |

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 | 20 | 2018 |

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 | 19 | 2016 |

*Ab initio* lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis setsE Coccia, R Assaraf, E Luppi, J Toulouse The Journal of chemical physics 147 (1), 014106, 2017 | 15 | 2017 |

Computation of sensitivities for the invariant measure of a parameter dependent diffusion R Assaraf, B Jourdain, T Lelièvre, R Roux Stochastics and Partial Differential Equations: Analysis and Computations 6 …, 2018 | 14 | 2018 |

A pedagogical introduction to quantum Monte-Carlo M Caffarel, R Assaraf Mathematical models and methods for ab initio quantum chemistry, 45-73, 2000 | 14 | 2000 |

Chaotic versus Nonchaotic Stochastic Dynamics in Monte Carlo Simulations: A Route for Accurate Energy Differences in -Body Systems R Assaraf, M Caffarel, AC Kollias Physical review letters 106 (15), 150601, 2011 | 9 | 2011 |