121 citations · 295 across the 14 of their papers we have counts for
4 papers · 1 filter
A Scalable Approach to Quantum Simulation via Projection-based Embedding
Alexis Ralli, Michael I. Williams, Peter V. Coveney
Owing to the computational complexity of electronic structure algorithms running on classical digital computers, the range of molecular systems amenable to simulation remains tight…
Implementation of Measurement Reduction for the Variational Quantum Eigensolver
Alexis Ralli, Peter Love, Andrew Tranter +1
One limitation of the variational quantum eigensolver algorithm is the large number of measurement steps required to estimate different terms in the Hamiltonian of interest. Unitar…
Ordering of Trotterization: Impact on Errors in Quantum Simulation of Electronic Structure
Andrew Tranter, Peter J. Love, Florian Mintert +2
Trotter-Suzuki decompositions are frequently used in the quantum simulation of quantum chemistry. They transform the evolution operator into a form implementable on a quantum devic…
A comparison of the Bravyi-Kitaev and Jordan-Wigner transformations for the quantum simulation of quantum chemistry
Andrew Tranter, Peter J. Love, Florian Mintert +1
The ability to perform classically intractable electronic structure calculations is often cited as one of the principal applications of quantum computing. A great deal of theoretic…