most citedGrid-based methods for chemistry simulations on a quantum computer

48 citations · 66 across the 5 of their papers we have counts for

collaborators

5 papers

quant-ph2024★ 2 cited

Low Depth Phase Oracle Using a Parallel Piecewise Circuit

Zhu Sun, Gregory Boyd, Zhenyu Cai +7

We explore the important task of applying a phase to a computational basis state . The closely related task of rotating a target qubit by an angle…

quant-ph2022★ 2 cited

Resource-frugal Hamiltonian eigenstate preparation via repeated quantum phase estimation measurements

Richard Meister, Simon C. Benjamin

The preparation of Hamiltonian eigenstates is essential for many applications in quantum computing; the efficiency with which this can be done is of key interest. A canonical appro…

quant-ph2022★ 10 cited

Exploring ab initio machine synthesis of quantum circuits

Richard Meister, Cica Gustiani, Simon C. Benjamin

Gate-level quantum circuits are often derived manually from higher level algorithms. While this suffices for small implementations and demonstrations, ultimately automatic circuit…

quant-ph2022★ 4 cited

Exploiting subspace constraints and ab initio variational methods for quantum chemistry

Cica Gustiani, Richard Meister, Simon C. Benjamin

Variational methods offer a highly promising route to exploiting quantum computers for chemistry tasks. Here we employ methods described in a sister paper to the present report, en…

quant-ph2022★ 48 cited

Grid-based methods for chemistry simulations on a quantum computer

Hans Hon Sang Chan, Richard Meister, Tyson Jones +2

First quantized, grid-based methods for chemistry modelling are a natural and elegant fit for quantum computers. However, it is infeasible to use today's quantum prototypes to expl…