1.5k citations · 3.3k across the 10 of their papers we have counts for
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Scalable Quantum Simulation of Molecular Energies
P. J. J. O'Malley, R. Babbush, I. D. Kivlichan +27
We report the first electronic structure calculation performed on a quantum computer without exponentially costly precompilation. We use a programmable array of superconducting qub…
Exponentially More Precise Quantum Simulation of Fermions in the Configuration Interaction Representation
Ryan Babbush, Dominic W. Berry, Yuval R. Sanders +5
We present a quantum algorithm for the simulation of molecular systems that is asymptotically more efficient than all previous algorithms in the literature in terms of the main pro…
Exponentially more precise quantum simulation of fermions I: Quantum chemistry in second quantization
Ryan Babbush, Dominic W. Berry, Ian D. Kivlichan +3
We introduce novel algorithms for the quantum simulation of molecular systems which are asymptotically more efficient than those based on the Trotter-Suzuki decomposition. We prese…