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 | 137 | 2019 |
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 | 110 | 2021 |
Unphysical Discontinuities in GW Methods M Véril, P Romaniello, JA Berger, PF Loos Journal of Chemical Theory and Computation 14 (10), 5220-5228, 2018 | 44 | 2018 |
Accurate full configuration interaction correlation energy estimates for five-and six-membered rings Y Damour, M Véril, F Kossoski, M Caffarel, D Jacquemin, A Scemama, ... The Journal of Chemical Physics 155 (13), 2021 | 21 | 2021 |
Wiley Interdiscip. Rev.: Comput. Mol. Sci. 11, e1517 (2021) M Véril, A Scemama, M Caffarel, F Lipparini, M Boggio-Pasqua, ... | 10 | |
Electronic transitions, statistics and digital tools for quantum chemistry M Veril Université Paul Sabatier-Toulouse III, 2021 | | 2021 |