395 citations · 1.2k across the 18 of their papers we have counts for
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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.…
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…
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…
Hot-Start Optimization for Variational Quantum Eigensolver
Belozerova Polina, Shangareev Arthur, Zotov Yuriy +2
The Variational Quantum Eigensolver (VQE) is one the most perspective algorithms for simulation of quantum many body physics that have recently attached a lot of attention and beli…