Casula, Michele
Casula, Michele
Scuola Internazionale Superiore di Studi Avanzati
Downfolding electron-phonon Hamiltonians from ab initio calculations: Application to K-3 picene
2014-01-01 Giovannetti, G.; Casula, Michele; Werner, P.; Mauri, F.; Capone, Massimo
Electronic origin of the volume collapse in cerium
2015-01-01 Devaux, N.; Casula, Michele; Decremps, F.; Sorella, Sandro
Exact special twist method for quantum Monte Carlo simulations
2016-01-01 Dagrada, Mario; Karakuzu, Seher; Vildosola, Verónica Laura; Casula, Michele; Sorella, Sandro
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics
2017-01-01 Mouhat, Félix; Sorella, Sandro; Vuilleumier, Rodolphe; Saitta, Antonino Marco; Casula, Michele
New QMC approaches for the simulation of electronic systems: a first application to aromatic molecules and transition metal compounds
2005-10-24 Casula, Michele
Order from disorder phenomena in BaCoS2
2024-01-01 Lenz, Benjamin; Fabrizio, Michele; Casula, Michele
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules
2009-01-01 Marchi, M.; Azadi, S.; Casula, M.; Sorella, S.
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
2020-01-01 Nakano, K.; Attaccalite, C.; Barborini, M.; Capriotti, L.; Casula, M.; Coccia, E.; Dagrada, M.; Genovese, C.; Luo, Y.; Mazzola, G.; Zen, A.; Sorella, S.