Antonio Mezzacapo
Antonio Mezzacapo
IBM Quantum - Watson Research Center
Verified email at - Homepage
Cited by
Cited by
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets.
A Kandala, A Mezzacapo, K Temme, M Takita, M Brink, JM Chow, ...
Nature 549 (7671), 242, 2017
Qiskit: An open-source framework for quantum computing
G Aleksandrowicz, T Alexander, P Barkoutsos, L Bello, Y Ben-Haim, ...
Accessed on: Mar 16, 61, 2019
Error mitigation extends the computational reach of a noisy quantum processor
A Kandala, K Temme, AD Córcoles, A Mezzacapo, JM Chow, ...
Nature 567 (7749), 491, 2019
Quantum optimization using variational algorithms on near-term quantum devices
N Moll, P Barkoutsos, LS Bishop, JM Chow, A Cross, DJ Egger, S Filipp, ...
Quantum Science and Technology 3 (3), 030503, 2018
Digitized adiabatic quantum computing with a superconducting circuit
R Barends, A Shabani, L Lamata, J Kelly, A Mezzacapo, UL Heras, ...
Nature 534 (7606), 222-226, 2016
Universal gate for fixed-frequency qubits via a tunable bus
DC McKay, S Filipp, A Mezzacapo, E Magesan, JM Chow, JM Gambetta
Physical Review Applied 6 (6), 064007, 2016
Quantum algorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave-function expansions
PK Barkoutsos, JF Gonthier, I Sokolov, N Moll, G Salis, A Fuhrer, ...
Physical Review A 98 (2), 022322, 2018
Digital quantum simulation of spin models with circuit quantum electrodynamics
Y Salathé, M Mondal, M Oppliger, J Heinsoo, P Kurpiers, A Potočnik, ...
Physical Review X 5 (2), 021027, 2015
Tapering off qubits to simulate fermionic Hamiltonians
S Bravyi, JM Gambetta, A Mezzacapo, K Temme
arXiv preprint arXiv:1701.08213, 2017
From transistor to trapped-ion computers for quantum chemistry
MH Yung, J Casanova, A Mezzacapo, J Mcclean, L Lamata, ...
Scientific reports 4 (1), 3589, 2014
Fermionic neural-network states for ab-initio electronic structure
K Choo, A Mezzacapo, G Carleo
Nature communications 11 (1), 2368, 2020
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
PJ Ollitrault, A Kandala, CF Chen, PK Barkoutsos, A Mezzacapo, ...
Physical Review Research 2 (4), 043140, 2020
Quantum simulation of interacting fermion lattice models in trapped ions
J Casanova, A Mezzacapo, L Lamata, E Solano
Physical review letters 108 (19), 190502, 2012
Doubling the size of quantum simulators by entanglement forging
A Eddins, M Motta, TP Gujarati, S Bravyi, A Mezzacapo, C Hadfield, ...
PRX Quantum 3 (1), 010309, 2022
Experimental demonstration of a resonator-induced phase gate in a multiqubit circuit-QED system
H Paik, A Mezzacapo, M Sandberg, DT McClure, B Abdo, AD Córcoles, ...
Physical review letters 117 (25), 250502, 2016
Digital quantum simulation of spin systems in superconducting circuits
UL Heras, A Mezzacapo, L Lamata, S Filipp, A Wallraff, E Solano
Physical Review Letters 112 (20), 200501, 2014
Measurements of quantum hamiltonians with locally-biased classical shadows
C Hadfield, S Bravyi, R Raymond, A Mezzacapo
Communications in Mathematical Physics 391 (3), 951-967, 2022
Digital quantum Rabi and Dicke models in superconducting circuits
A Mezzacapo, U Las Heras, JS Pedernales, L DiCarlo, E Solano, ...
Scientific reports 4 (1), 7482, 2014
Non-abelian su (2) lattice gauge theories in superconducting circuits
A Mezzacapo, E Rico, C Sabín, IL Egusquiza, L Lamata, E Solano
Physical review letters 115 (24), 240502, 2015
Reducing qubit requirements for quantum simulations using molecular point group symmetries
K Setia, R Chen, JE Rice, A Mezzacapo, M Pistoia, JD Whitfield
Journal of Chemical Theory and Computation 16 (10), 6091-6097, 2020
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