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 | 2910 | 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 | 1306* | 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 | 821 | 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 | 738 | 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 | 538 | 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 | 328 | 2018 |
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 | 326 | 2016 |
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 | 319 | 2015 |
Tapering off qubits to simulate fermionic Hamiltonians S Bravyi, JM Gambetta, A Mezzacapo, K Temme arXiv preprint arXiv:1701.08213, 2017 | 283 | 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 | 258 | 2014 |
Fermionic neural-network states for ab-initio electronic structure K Choo, A Mezzacapo, G Carleo Nature communications 11 (1), 2368, 2020 | 222 | 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 | 184 | 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 | 150 | 2012 |
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 | 137 | 2016 |
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 | 135 | 2022 |
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 | 133 | 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 | 131 | 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 | 131 | 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 | 125 | 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 | 110 | 2020 |