My research mainly focuses on developing novel quantum chemistry approaching using a mix of quantum computing algorithms and conventional quantum Monte Carlo approaches. I am particularly interested in exploring approaches to quantum algorithms that may be useful in both near-term and fault-tolerant regimes.
Publications
Variational Phase Estimation with Variational Fast Forwarding
(2022)
Reducing unitary coupled cluster circuit depth by classical stochastic amplitude prescreening
– Physical Review Research
(2022)
4,
023243
A stochastic approach to unitary coupled cluster (vol153, 214106, 2020)
– Journal of Chemical Physics
(2022)
156,
229902
(doi: 10.1063/5.0098911)
Novel Ansätze for Stochastic Coupled Cluster
(2022)
A stochastic approach to unitary coupled cluster
– The Journal of Chemical Physics
(2020)
153,
214106
(doi: 10.1063/5.0026141)
Multireference Stochastic Coupled Cluster.
– Journal of Theoretical and Computational Chemistry
(2019)
15,
6625
(doi: 10.1021/acs.jctc.9b00741)
The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up.
– Journal of Chemical Theory and Computation
(2019)
15,
1728
(doi: 10.1021/acs.jctc.8b01217)