| 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 |
| 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 |
| 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 |
| 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 |
| 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), 2018 | 57 | 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), 2020 | 55 | 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 | 50 | 2019 |
| 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 | 49 | 2016 |
| Accurate nonrelativistic ground-state energies of 3d transition metal atoms A Scemama, T Applencourt, E Giner, M Caffarel The Journal of Chemical Physics 141 (24), 2014 | 48 | 2014 |
| 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 | 48 | 2014 |
| Overlap-ADAPT-VQE: practical quantum chemistry on quantum computers via overlap-guided compact Ansätze C Feniou, M Hassan, D Traoré, E Giner, Y Maday, JP Piquemal Communications Physics 6 (1), 192, 2023 | 46 | 2023 |
| 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), 2019 | 46 | 2019 |
| Chemically accurate excitation energies with small basis sets E Giner, A Scemama, J Toulouse, PF Loos The Journal of Chemical Physics 151 (14), 2019 | 38 | 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 | 36 | 2016 |
| A basis-set error correction based on density-functional theory for strongly correlated molecular systems E Giner, A Scemama, PF Loos, J Toulouse The Journal of chemical physics 152 (17), 2020 | 34 | 2020 |
| 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), 2017 | 33 | 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 | 30 | 2016 |
| Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions E Giner, R Assaraf, J Toulouse Molecular Physics 114 (7), 2016 | 30 | 2016 |
| Density-Based Basis-Set Incompleteness Correction for GW Methods PF Loos, B Pradines, A Scemama, E Giner, J Toulouse Journal of Chemical Theory and Computation 16 (2), 1018-1028, 2019 | 27 | 2019 |
