| Self-Consistent Field Approach for the Variational Quantum Eigensolver: Orbital Optimization Goes Adaptive A Fitzpatrick, A Nykanen, NW Talarico, A Lunghi, S Maniscalco, ... The Journal of Physical Chemistry A 128 (14), 2843-2856, 2024 | 21 | 2024 |
| Towards efficient quantum computing for quantum chemistry: Reducing circuit complexity with transcorrelated and adaptive ansatz techniques E Magnusson, A Fitzpatrick, S Knecht, M Rahm, W Dobrautz Faraday Discussions, 2024 | 4 | 2024 |
| The variational quantum eigensolver self-consistent field method within a polarizable embedded framework ER Kjellgren, P Reinholdt, A Fitzpatrick, WN Talarico, PWK Jensen, ... The Journal of Chemical Physics 160 (12), 2024 | 3 | 2024 |
| Electric Field Gradient Calculations for Ice VIII and IX Using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators D Nagy, P Reinholdt, PWK Jensen, ER Kjellgren, KM Ziems, A Fitzpatrick, ... The Journal of Physical Chemistry A 128 (30), 6305-6315, 2024 | 1 | 2024 |
| Quantum-centric strong and dynamical electron correlation: A resource-efficient second-order -electron valence perturbation theory formulation for near-term … A Fitzpatrick, NW Talarico, RDR Eikås, S Knecht arXiv preprint arXiv:2405.15422, 2024 | 1 | 2024 |
| The variational quantum eigensolver self-consistent field method within a polarizable embedded framework E Rosendahl Kjellgren, P Reinholdt, A Fitzpatrick, WN Talarico, ... arXiv e-prints, arXiv: 2312.01926, 2023 | | 2023 |
| An efficient implementation of a multireference perturbation method for NISQ devices NW Talarico, A Fitzpatrick, S Maniscalco, G Garcıa-Pérez, S Knecht Numerical Computations: Theory and Algorithms NUMTA 2023, 200, 2023 | | 2023 |
