Andrew Tranter
Andrew Tranter
Postdoctoral Associate, Tufts University
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Cited by
Cited by
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
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
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
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
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
Contextual Subspace Variational Quantum Eigensolver
WM Kirby, A Tranter, PJ Love
arXiv preprint arXiv:2011.10027, 2020
Implementation of Measurement Reduction for the Variational Quantum Eigensolver
A Ralli, P Love, A Tranter, P Coveney
arXiv preprint arXiv:2012.02765, 2020
Quantum chemistry and quantum computers--Testing the Bravyi-Kitaev mapping and Trotter order optimisations
A Tranter
Imperial College London, 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
Reaction dynamics on a quantum computer
A Tranter, P Love
Bulletin of the American Physical Society, 2020
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