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G

Guglielmo Mazzola

ibm switzerland

25H-index
80Paper Count
2.0KCitation Count
Published Papers 19
Publication Date
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The Linear Mixing Approximation in Silica-Water Mixtures at Planetary Conditions
errASTROPHYSICAL JOURNAL
IF5.4
err2024-11-07
err0
errOAAI
errDarafeyeu, Valiantsin; Rimle, Stephanie; Mazzola, Guglielmo; Helled, Ravit
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Benchmarking Digital Quantum Simulations Above Hundreds of Qubits Using Quantum Critical Dynamics
errPRX QUANTUM
IF11
err2024-11-06
err0
errOAAI
errMiessen, Alexander; Egger, Daniel J.; Tavernelli, Ivano; Mazzola, Guglielmo
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errSave
Quantum computing for chemistry and physics applications from a Monte Carlo perspective
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-02
err11
errOAAI
errMazzola, Guglielmo
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errSave
Phenomenological theory of variational quantum ground-state preparation
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-09-28
err7
errOAAI
errAstrakhantsev, Nikita; Mazzola, Guglielmo; Tavernelli, Ivano; Carleo, Giuseppe
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Jastrow wave function for the spin-1 Heisenberg chain: The string order revealed by the mapping to the classical Coulomb gas
errPHYSICAL REVIEW B
IF3.7
err2023-09-21
err0
PREAI
errPiccioni, Davide; Apostoli, Christian; Becca, Federico; Mazzola, Guglielmo; Parola, Alberto; Sorella, Sandro; Santoro, Giuseppe E.
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Gauge-invariant quantum circuits for U(1) and Yang-Mills lattice gauge theories
errPHYSICAL REVIEW RESEARCH
IF4.2
err2021-12-22
err23
errOAAI
errMazzola, Giulia; Mathis, Simon, V; Mazzola, Guglielmo; Tavernelli, Ivano
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Learning to Measure: Adaptive Informationally Complete Generalized Measurements for Quantum Algorithms
errPRX QUANTUM
IF11
err2021-11-29
err53
errOAAI
errGarcia-Perez, Guillermo; Rossi, Matteo A. C.; Sokolov, Boris; Tacchino, Francesco; Barkoutsos, Panagiotis Kl; Mazzola, Guglielmo; Tavernelli, Ivano; Maniscalco, Sabrina
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Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-06-02
err16
errOAAI
errBenfenati, Francesco; Mazzola, Guglielmo; Capecci, Chiara; Barkoutsos, Panagiotis Kl; Ollitrault, Pauline J.; Tavernelli, Ivano; Guidoni, Leonardo
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A Threshold for Quantum Advantage in Derivative Pricing
errQUANTUM
IF5.4
err2021-06-01
err62
errOAAI
errChakrabarti, Shouvanik; Krishnakumar, Rajiv; Mazzola, Guglielmo; Stamatopoulos, Nikitas; Woerner, Stefan; Zeng, William J.
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Microcanonical and finite-temperature ab initio molecular dynamics simulations on quantum computers
errPHYSICAL REVIEW RESEARCH
IF4.2
err2021-02-10
err32
errOAAI
errSokolov, Igor O.; Barkoutsos, Panagiotis Kl; Moeller, Lukas; Suchsland, Philippe; Mazzola, Guglielmo; Tavernelli, Ivano
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errSave
Precise measurement of quantum observables with neural-network estimators
errPHYSICAL REVIEW RESEARCH
IF4.2
err2020-06-17
err66
errOAAI
errTorlai, Giacomo; Mazzola, Guglielmo; Carleo, Giuseppe; Mezzacapo, Antonio
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errSave
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-29
err54
errOAAI
errNakano, Kousuke; Attaccalite, Claudio; Barborini, Matteo; Capriotti, Luca; Casula, Michele; Coccia, Emanuele; Dagrada, Mario; Genovese, Claudio; Luo, Ye; Mazzola, Guglielmo; Zen, Andrea; Sorella, Sandro
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Neural-network quantum state tomography
errNATURE PHYSICS
IF18.4
err2018-02-26
err603
PREAI
errTorlai, Giacomo; Mazzola, Guglielmo; Carrasquilla, Juan; Troyer, Matthias; Melko, Roger; Carleo, Giuseppe
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Quantum Monte Carlo tunneling from quantum chemistry to quantum annealing
errPHYSICAL REVIEW B
IF3.7
err2017-10-11
err27
errOAAI
errMazzola, Guglielmo; Smelyanskiy, Vadim N.; Troyer, Matthias
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Geminal embedding scheme for optimal atomic basis set construction in correlated calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-28
err18
errOAAI
errSorella, S.; Devaux, N.; Dagrada, M.; Mazzola, G.; Casula, M.
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errSave
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-14
err68
errOAAI
errZen, Andrea; Luo, Ye; Mazzola, Guglielmo; Guidoni, Leonardo; Sorella, Sandro
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errSave
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation
errNATURE COMMUNICATIONS
IF15.7
err2014-03-19
err62
errOAAI
errMazzola, Guglielmo; Yunoki, Seiji; Sorella, Sandro
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Finite-temperature electronic simulations without the Born-Oppenheimer constraint
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-05
err31
errOAAI
errMazzola, Guglielmo; Zen, Andrea; Sorella, Sandro
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Fluctuations in the ensemble of reaction pathways
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-04-28
err13
errOAAI
errMazzola, G.; Beccara, S. A.; Faccioli, P.; Orland, H.
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Research Directions

No research directions
Co-authors
Cooperation Journals
M
Matthias Troyer
H-index: 95 · Papers: 597
I
Ivano Tavernelli
H-index: 63 · Papers: 361
S
Sandro Sorella
H-index: 56 · Papers: 296
S
Seiji Yunoki
H-index: 50 · Papers: 329
R
Ravit Helled
H-index: 49 · Papers: 391
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