Mazzola, Guglielmo
Mazzola, Guglielmo
Scuola Internazionale Superiore di Studi Avanzati
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo
2015-01-01 Zen, Andrea; Luo, Ye; Mazzola, Guglielmo; Guidoni, Leonardo; Sorella, Sandro
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen
2017-01-01 Mazzola, Guglielmo; Sorella, Sandro
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen
2015-01-01 Mazzola, G; Sorella, Sandro
Finite-temperature electronic simulations without the Born-Oppenheimer constraint
2012-01-01 Mazzola, Guglielmo; Zen, Andrea; Sorella, Sandro
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations
2015-01-01 Sorella, Sandro; Devaux, N; Dagrada, M; Mazzola, Guglielmo; Casula, M.
Jastrow wave function for the spin-1 Heisenberg chain: The string order revealed by the mapping to the classical Coulomb gas
2023-01-01 Piccioni, Davide; Apostoli, Christian; Becca, Federico; Mazzola, Guglielmo; Parola, Alberto; Sorella, Sandro; Santoro, Giuseppe E.
Metallization and dissociation in high pressure liquid hydrogen by an efficient molecular dynamics with quantum Monte Carlo
2014-10-31 Mazzola, Guglielmo
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations
2018-01-01 Mazzola, Guglielmo; Helled, Ravit; Sorella, Sandro
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.
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation
2014-01-01 Mazzola, Guglielmo; Yunoki, Seiji; Sorella, Sandro