| Scalable quantum simulation of molecular energies PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ... Physical Review X 6 (3), 031007, 2016 | 1318 | 2016 |
| A Comparison of the Bravyi–Kitaev and Jordan–Wigner Transformations for the Quantum Simulation of Quantum Chemistry A Tranter, PJ Love, F Mintert, PV Coveney Journal of chemical theory and computation 14 (11), 5617-5630, 2018 | 172 | 2018 |
| The Bravyi–Kitaev transformation: Properties and applications A Tranter, S Sofia, J Seeley, M Kaicher, J McClean, R Babbush, ... International Journal of Quantum Chemistry 115 (19), 1431-1441, 2015 | 166 | 2015 |
| Measurement reduction in variational quantum algorithms A Zhao, A Tranter, WM Kirby, SF Ung, A Miyake, PJ Love Physical Review A 101 (6), 062322, 2020 | 155 | 2020 |
| Ordering of Trotterization: Impact on Errors in Quantum Simulation of Electronic Structure A Tranter, PJ Love, F Mintert, N Wiebe, PV Coveney Entropy 21 (12), 1218, 2019 | 58 | 2019 |
| Contextual Subspace Variational Quantum Eigensolver WM Kirby, A Tranter, PJ Love arXiv preprint arXiv:2011.10027, 2020 | 31 | 2020 |
| Implementation of Measurement Reduction for the Variational Quantum Eigensolver A Ralli, P Love, A Tranter, P Coveney arXiv preprint arXiv:2012.02765, 2020 | 26 | 2020 |
| Quantum chemistry and quantum computers--Testing the Bravyi-Kitaev mapping and Trotter order optimisations A Tranter Imperial College London, 2018 | 1 | 2018 |
| Simulating chemical energies to high precision with fully-scalable quantum algorithms on superconducting qubits P O'Malley, R Babbush, I Kivlichan, J Romero, J McClean, A Tranter, ... APS Meeting Abstracts, 2016 | 1 | 2016 |
| Reaction dynamics on a quantum computer A Tranter, P Love Bulletin of the American Physical Society, 2020 | | 2020 |
