| i-PI 2.0: A universal force engine for advanced molecular simulations V Kapil, M Rossi, O Marsalek, R Petraglia, Y Litman, T Spura, B Cheng, ... Computer Physics Communications 236, 214-223, 2019 | 284 | 2019 |
| Variational principles in quantum Monte Carlo: The troubled story of variance minimization A Cuzzocrea, A Scemama, WJ Briels, S Moroni, C Filippi Journal of chemical theory and computation 16 (7), 4203-4212, 2020 | 32 | 2020 |
| Anisotropy of the proton momentum distribution in water V Kapil, A Cuzzocrea, M Ceriotti The Journal of Physical Chemistry B 122 (22), 6048-6054, 2018 | 18 | 2018 |
| Reference excitation energies of increasingly large molecules: a QMC study of cyanine dyes A Cuzzocrea, S Moroni, A Scemama, C Filippi Journal of chemical theory and computation 18 (2), 1089-1095, 2022 | 10 | 2022 |
| From vertical excitations towards excited-state relaxation: a journey with quantum Monte Carlo A Cuzzocrea | | 2022 |
| Championing stochastic electronic structure methods with CHAMP RL Shinde, EJL Borda, S Shepard, A Cuzzocrea, A Scemama, C Filippi Psi-k Conference 2022, 2022 | | 2022 |
| Computing the proton momentum distribution of water through path integral molecular dynamics A Cuzzocrea, V Kapil, M Ceriotti Photoinduced Processes in Embedded Systems, PPES 2018, 2018 | | 2018 |
| Finding the key to accurate excited states in quantum Monte Carlo A Cuzzocrea, J Feldt, S Moroni, A Scemama, C Filippi 6th CHemistry As INnovating Science Conference, CHAINS 2018, 2018 | | 2018 |
Anthony scemamaCNRS, Université Paul Sabatier, ToulouseVerified email at irsamc.ups-tlse.fr
