activity
20232025
most citedThe Localized Active Space Method with Unitary Selective Coupled Cluster

1 citations · 2 across the 6 of their papers we have counts for

collaborators

6 papers

quant-ph2025

Hardware Efficient Quantum Kernels Using Multimode Bulk Acoustic Resonators

Collin C. D. Frink, Chaoyang Ti, Stephen K. Gray +2

The kernel trick is a widely applicable technique in machine learning domains that maps datasets that are difficult to classify into a computationally friendly feature space. As th…

quant-ph2025

Non-unitary Variational Quantum Eigensolver with the Localized Active Space Method and Cost Mitigation

Qiaohong Wang, Ruhee D'Cunha, Abhishek Mitra +4

Accurately describing strongly correlated systems with affordable quantum resources remains a central challenge for quantum chemistry applications on near and intermediate-term qua…

cs.ET2024

QREChem: Quantum Resource Estimation Software for Chemistry Applications

Matthew Otten, Byeol Kang, Dmitry Fedorov +4

As quantum hardware continues to improve, more and more application scientists have entered the field of quantum computing. However, even with the rapid improvements in the last fe…

quant-ph2024★ 1 cited

The Localized Active Space Method with Unitary Selective Coupled Cluster

Abhishek Mitra, Ruhee D'Cunha, Qiaohong Wang +5

We introduce a hybrid quantum-classical algorithm, the localized active space unitary selective coupled cluster singles and doubles (LAS-USCCSD) method. Derived from the localized…

quant-ph2024★ 1 cited

Quantum time dynamics mediated by the Yang-Baxter equation and artificial neural networks

Sahil Gulania, Yuri Alexeev, Stephen K. Gray +2

Quantum computing shows great potential, but errors pose a significant challenge. This study explores new strategies for mitigating quantum errors using artificial neural networks…

quant-ph2023

Hybrid algorithm for the time-dependent Hartree-Fock method using the Yang-Baxter equation on quantum computers

Sahil Gulania, Stephen K. Gray, Yuri Alexeev +2

The time-dependent Hartree-Fock (TDHF) method is an approach to simulate the mean field dynamics of electrons within the assumption that the electrons move independently in their s…