| A modular design of molecular qubits to implement universal quantum gates J Ferrando-Soria, E Moreno Pineda, A Chiesa, A Fernandez, SA Magee, ... Nature communications 7 (1), 11377, 2016 | 235 | 2016 |
| Quantum computers as universal quantum simulators: state‐of‐the‐art and perspectives F Tacchino, A Chiesa, S Carretta, D Gerace Advanced Quantum Technologies 3 (3), 1900052, 2020 | 150 | 2020 |
| Quantum hardware simulating four-dimensional inelastic neutron scattering A Chiesa, F Tacchino, M Grossi, P Santini, I Tavernelli, D Gerace, ... Nature Physics 15 (5), 455-459, 2019 | 125 | 2019 |
| Coherent manipulation of a molecular Ln-based nuclear qudit coupled to an electron qubit R Hussain, G Allodi, A Chiesa, E Garlatti, D Mitcov, A Konstantatos, ... Journal of the American Chemical Society 140 (31), 9814-9818, 2018 | 114 | 2018 |
| Understanding magnetic relaxation in single-ion magnets with high blocking temperature A Chiesa, F Cugini, R Hussain, E Macaluso, G Allodi, E Garlatti, ... Physical Review B 101 (17), 174402, 2020 | 107 | 2020 |
| A two-qubit molecular architecture for electron-mediated nuclear quantum simulation M Atzori, A Chiesa, E Morra, M Chiesa, L Sorace, S Carretta, R Sessoli Chemical Science 9 (29), 6183-6192, 2018 | 102 | 2018 |
| A perspective on scaling up quantum computation with molecular spins S Carretta, D Zueco, A Chiesa, Á Gómez-León, F Luis Applied Physics Letters 118 (24), 2021 | 72 | 2021 |
| Switchable interaction in molecular double qubits J Ferrando-Soria, SA Magee, A Chiesa, S Carretta, P Santini, ... Chem 1 (5), 727-752, 2016 | 69 | 2016 |
| Molecular nanomagnets as qubits with embedded quantum-error correction A Chiesa, E Macaluso, F Petiziol, S Wimberger, P Santini, S Carretta The journal of physical chemistry letters 11 (20), 8610-8615, 2020 | 64 | 2020 |
| Molecular nanomagnets with switchable coupling for quantum simulation PS Alessandro Chiesa, George F. S. Whitehead, Stefano Carretta, Laura Carthy ... Scientific Reports 4, 7423, 2014 | 64 | 2014 |
| A heterometallic [LnLn′ Ln] lanthanide complex as a qubit with embedded quantum error correction E Macaluso, M Rubín, D Aguilà, A Chiesa, LA Barrios, JI Martínez, ... Chemical Science 11 (38), 10337-10343, 2020 | 63 | 2020 |
| Many-body models for Molecular Nanomagnets GAEP A. Chiesa, S. Carretta, P. Santini Physical Review Letters 110, 157204, 2013 | 53 | 2013 |
| Chirality‐Induced Spin Selectivity: An Enabling Technology for Quantum Applications A Chiesa, A Privitera, E Macaluso, M Mannini, R Bittl, R Naaman, ... Advanced Materials 35 (28), 2300472, 2023 | 44 | 2023 |
| A cost-effective semi-ab initio approach to model relaxation in rare-earth single-molecule magnets E Garlatti, A Chiesa, P Bonfà, E Macaluso, IJ Onuorah, VS Parmar, ... The journal of physical chemistry letters 12 (36), 8826-8832, 2021 | 41 | 2021 |
| Magnetic Exchange Interactions in the Molecular Nanomagnet A Chiesa, T Guidi, S Carretta, S Ansbro, GA Timco, I Vitorica-Yrezabal, ... Physical review letters 119 (21), 217202, 2017 | 37 | 2017 |
| Controlled coherent dynamics of [VO (TPP)], a prototype molecular nuclear qudit with an electronic ancilla S Chicco, A Chiesa, G Allodi, E Garlatti, M Atzori, L Sorace, R De Renzi, ... Chemical Science 12 (36), 12046-12055, 2021 | 35 | 2021 |
| [CrF(O2CtBu)2]9: Synthesis and Characterization of a Regular Homometallic Ring with an Odd Number of Metal Centers and Electrons RJ Woolfson, GA Timco, A Chiesa, IJ Vitorica‐Yrezabal, F Tuna, T Guidi, ... Angewandte Chemie International Edition 55 (31), 8856-8859, 2016 | 34 | 2016 |
| Direct observation of chirality-induced spin selectivity in electron donor–acceptor molecules HJ Eckvahl, NA Tcyrulnikov, A Chiesa, JM Bradley, RM Young, S Carretta, ... Science 382 (6667), 197-201, 2023 | 33 | 2023 |
| Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits A Chiesa, P Santini, D Gerace, J Raftery, AA Houck, S Carretta Scientific reports 5 (1), 16036, 2015 | 33 | 2015 |
| A proposal for using molecular spin qudits as quantum simulators of light–matter interactions F Tacchino, A Chiesa, R Sessoli, I Tavernelli, S Carretta Journal of Materials Chemistry C 9 (32), 10266-10275, 2021 | 32 | 2021 |
