72 citations · 188 across the 9 of their papers we have counts for
Showing 2021Show all
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quant-ph2021★ 66 cited
Toward Practical Quantum Embedding Simulation of Realistic Chemical Systems on Near-term Quantum Computers
Weitang Li, Zigeng Huang, Changsu Cao +6
Quantum computing has recently exhibited great potentials in predicting chemical properties for various applications in drug discovery, material design, and catalyst optimization.…
quant-ph2021★ 72 cited
Towards a Larger Molecular Simulation on the Quantum Computer: Up to 28 Qubits Systems Accelerated by Point Group Symmetry
Changsu Cao, Jiaqi Hu, Wengang Zhang +7
The exact evaluation of the molecular ground state in quantum chemistry requires an exponentially increasing computational cost. Quantum computation is a promising way to overcome…
quant-ph2021★ 6 cited
Circuit-Depth Reduction of Unitary-Coupled-Cluster Ansatz by Energy Sorting
Yi Fan, Changsu Cao, Xusheng Xu +3
Quantum computation represents a revolutionary approach for solving problems in quantum chemistry. However, due to the limited quantum resources in the current noisy intermediate-s…