Mazzola, Guglielmo
Mazzola, Guglielmo
A Threshold for Quantum Advantage in Derivative Pricing
2021-01-01 Chakrabarti, S.; Krishnakumar, R.; Mazzola, G.; Stamatopoulos, N.; Woerner, S.; Zeng, W. J.
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
Accurate and thermodynamically consistent hydrogen equation of state for planetary modeling with flow matching
2025-01-01 Xie, Hao; Howard, Saburo; Mazzola, Guglielmo
Benchmarking Digital Quantum Simulations above Hundreds of Qubits Using Quantum Critical Dynamics
2024-01-01 Miessen, A.; Egger, D. J.; Tavernelli, I.; Mazzola, G.
Challenges and opportunities in quantum optimization
2024-01-01 Abbas, A.; Ambainis, A.; Augustino, B.; Bartschi, A.; Buhrman, H.; Coffrin, C.; Cortiana, G.; Dunjko, V.; Egger, D. J.; Elmegreen, B. G.; Franco, N.; Fratini, F.; Fuller, B.; Gacon, J.; Gonciulea, C.; Gribling, S.; Gupta, S.; Hadfield, S.; Heese, R.; Kircher, G.; Kleinert, T.; Koch, T.; Korpas, G.; Lenk, S.; Marecek, J.; Markov, V.; Mazzola, G.; Mensa, S.; Mohseni, N.; Nannicini, G.; O'Meara, C.; Tapia, E. P.; Pokutta, S.; Proissl, M.; Rebentrost, P.; Sahin, E.; Symons, B. C. B.; Tornow, S.; Valls, V.; Woerner, S.; Wolf-Bauwens, M. L.; Yard, J.; Yarkoni, S.; Zechiel, D.; Zhuk, S.; Zoufal, C.
Challenges of variational quantum optimization with measurement shot noise
2024-01-01 Scriva, G.; Astrakhantsev, N.; Pilati, S.; Mazzola, G.
Denser hydrogen inferred from first-principles simulations challenges Jupiter’s interior models
2026-01-01 Cozza, Cesare; Nakano, Kousuke; Howard, Saburo; Xie, Hao; Helled, Ravit; Mazzola, Guglielmo
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen
2015-01-01 Mazzola, G; Sorella, Sandro
Evidence for supercritical behaviour of high-pressure liquid hydrogen
2020-01-01 Cheng, B.; Mazzola, G.; Pickard, C. J.; Ceriotti, M.
Extending the reach of quantum computing for materials science with machine learning potentials
2022-01-01 Schuhmacher, J.; Mazzola, G.; Tacchino, F.; Dmitriyeva, O.; Bui, T.; Huang, S.; Tavernelli, I.
Finite-temperature electronic simulations without the Born-Oppenheimer constraint
2012-01-01 Mazzola, Guglielmo; Zen, Andrea; Sorella, Sandro
Fluctuations in the ensemble of reaction pathways
2011-01-01 Mazzola, G.; Beccara, S. A.; Faccioli, P.; Orland, H.
From quantum-enhanced to quantum-inspired Monte Carlo
2025-01-01 Christmann, J.; Ivashkov, P.; Chiurco, M.; Mazzola, G.
Gauge-invariant quantum circuits for U (1) and Yang-Mills lattice gauge theories
2021-01-01 Mazzola, G.; Mathis, S. V.; Mazzola, G.; Tavernelli, I.
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.
Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications
2021-01-01 Benfenati, F.; Mazzola, G.; Capecci, C.; Barkoutsos, P. K.; Ollitrault, P. J.; Tavernelli, I.; Guidoni, L.
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.
Learning to Measure: Adaptive Informationally Complete Generalized Measurements for Quantum Algorithms
2021-01-01 Garcia-Perez, G.; Rossi, M. A. C.; Sokolov, B.; Tacchino, F.; Barkoutsos, P. K.; Mazzola, G.; Tavernelli, I.; Maniscalco, S.
Metallization and dissociation in high pressure liquid hydrogen by an efficient molecular dynamics with quantum Monte Carlo
2014-10-31 Mazzola, Guglielmo