Guglielmo Mazzola
Guglielmo Mazzola
IBM Zurich
Adresse e-mail validée de
Citée par
Citée par
Neural-network quantum state tomography
G Torlai, G Mazzola, J Carrasquilla, M Troyer, R Melko, G Carleo
Nature Physics 14, 447–450, 2018
Understanding Quantum Tunneling through Quantum Monte Carlo Simulations
SV Isakov, G Mazzola, VN Smelyanskiy, Z Jiang, S Boixo, H Neven, ...
Physical Review Letters 117, 180402, 2016
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation
G Mazzola, S Yunoki, S Sorella
Nature Communications 5 (3487), 3487, 2014
Ab-initio molecular dynamics simulation of liquid water by Quantum Monte Carlo
A Zen, Y Luo, G Mazzola, L Guidoni, S Sorella
The Journal of Chemical Physics 142, 144111, 2015
Phase diagram of hydrogen and a hydrogen-helium mixture at planetary conditions by quantum Monte Carlo simulations
G Mazzola, R Helled, S Sorella
Physical review letters 120 (2), 025701, 2018
NetKet: A machine learning toolkit for many-body quantum systems
G Carleo, K Choo, D Hofmann, JET Smith, T Westerhout, F Alet, EJ Davis, ...
SoftwareX 10, 100311, 2019
Scaling analysis and instantons for thermally assisted tunneling and quantum Monte Carlo simulations
Z Jiang, VN Smelyanskiy, SV Isakov, S Boixo, G Mazzola, M Troyer, ...
Physical Review A 95 (1), 012322, 2017
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen
G Mazzola, S Sorella
Physical Review Letters 114, 105701, 2015
Evidence for supercritical behaviour of high-pressure liquid hydrogen
B Cheng, G Mazzola, CJ Pickard, M Ceriotti
Nature 585 (7824), 217-220, 2020
Precise measurement of quantum observables with neural-network estimators
G Torlai, G Mazzola, G Carleo, A Mezzacapo
Physical Review Research 2 (2), 022060, 2020
Finite-temperature electronic simulations without the Born-Oppenheimer constraint
G Mazzola, A Zen, S Sorella
The Journal of chemical physics 137 (13), 134112, 2012
A threshold for quantum advantage in derivative pricing
S Chakrabarti, R Krishnakumar, G Mazzola, N Stamatopoulos, S Woerner, ...
Quantum 5, 463, 2021
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
K Nakano, C Attaccalite, M Barborini, L Capriotti, M Casula, E Coccia, ...
The Journal of Chemical Physics 152 (20), 204121, 2020
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen
G Mazzola, S Sorella
Physical review letters 118 (1), 015703, 2017
Quantum monte carlo tunneling from quantum chemistry to quantum annealing
G Mazzola, VN Smelyanskiy, M Troyer
Physical Review B 96 (13), 134305, 2017
Nonunitary operations for ground-state calculations in near-term quantum computers
G Mazzola, PJ Ollitrault, PK Barkoutsos, I Tavernelli
Physical review letters 123 (13), 130501, 2019
Uncertain fate of fair sampling in quantum annealing
MS Könz, G Mazzola, AJ Ochoa, HG Katzgraber, M Troyer
Physical Review A 100 (3), 030303, 2019
Fluctuations in the ensemble of reaction pathways
G Mazzola, S Beccara, P Faccioli, H Orland
The Journal of chemical physics 134 (16), 164109, 2011
Nonadiabatic molecular quantum dynamics with quantum computers
PJ Ollitrault, G Mazzola, I Tavernelli
Physical Review Letters 125 (26), 260511, 2020
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations
S Sorella, N Devaux, M Dagrada, G Mazzola, M Casula
The Journal of chemical physics 143 (24), 244112, 2015
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20