| Exact diagonalization approach to correlated fermions in infinite dimensions: Mott transition and superconductivity M Caffarel, W Krauth Physical review letters 72 (10), 1545, 1994 | 845 | 1994 |
| Gutzwiller wave function for a model of strongly interacting bosons W Krauth, M Caffarel, JP Bouchaud Physical Review B 45 (6), 3137, 1992 | 312 | 1992 |
| 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 | 306 | 2018 |
| Zero-variance principle for Monte Carlo algorithms R Assaraf, M Caffarel Physical review letters 83 (23), 4682, 1999 | 216 | 1999 |
| 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 | 176 | 2019 |
| 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 | 163 | 2013 |
| 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 | 160 | 2003 |
| 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 | 159 | 2019 |
| 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 | 152 | 1988 |
| 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), 2017 | 144 | 2017 |
| Diffusion Monte Carlo methods with a fixed number of walkers R Assaraf, M Caffarel, A Khelif Physical Review E 61 (4), 4566, 2000 | 140 | 2000 |
| QUESTDB: A database of highly accurate excitation energies for the electronic structure community M Véril, A Scemama, M Caffarel, F Lipparini, M Boggio‐Pasqua, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (5), e1517, 2021 | 137 | 2021 |
| Selected configuration interaction dressed by perturbation Y Garniron, A Scemama, E Giner, M Caffarel, PF Loos The Journal of Chemical Physics 149 (6), 2018 | 132 | 2018 |
| Computing forces with quantum Monte Carlo R Assaraf, M Caffarel The Journal of Chemical Physics 113 (10), 4028-4034, 2000 | 129 | 2000 |
| 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 | 125 | 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 | 119 | 2015 |
| Fixed-node diffusion Monte Carlo potential energy curve of the fluorine molecule F2 using selected configuration interaction trial wavefunctions E Giner, A Scemama, M Caffarel The Journal of Chemical Physics 142 (4), 2015 | 104 | 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), 2016 | 76 | 2016 |
| Maximum probability domains from quantum monte carlo calculations A Scemama, M Caffarel, A Savin Journal of computational chemistry 28 (1), 442-454, 2007 | 73 | 2007 |
| Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes A Scemama, A Benali, D Jacquemin, M Caffarel, PF Loos The Journal of Chemical Physics 149 (3), 2018 | 69 | 2018 |
Anthony scemamaCNRS, Université Paul Sabatier, ToulouseПідтверджена електронна адреса в irsamc.ups-tlse.fr