395 citations · 1.2k across the 18 of their papers we have counts for
4 papers · 1 filter
Orbital Expansion Variational Quantum Eigensolver: Enabling Efficient Simulation of Molecules with Shallow Quantum Circuit
Yusen Wu, Zigeng Huang, Jinzhao Sun +3
In the noisy-intermediate-scale-quantum era, Variational Quantum Eigensolver (VQE) is a promising method to study ground state properties in quantum chemistry, materials science, a…
Ab initio Quantum Simulation of Strongly Correlated Materials with Quantum Embedding
Changsu Cao, Jinzhao Sun, Xiao Yuan +3
Quantum computing has shown great potential in various quantum chemical applications such as drug discovery, material design, and catalyst optimization. Although significant progre…
Quantum computing quantum Monte Carlo algorithm
Yukun Zhang, Yifei Huang, Jinzhao Sun +2
Quantum computing and quantum Monte Carlo (QMC) are respectively the state-of-the-art quantum and classical computing methods for understanding many-body quantum systems. Here, we…
Efficient quantum imaginary time evolution by drifting real time evolution: an approach with low gate and measurement complexity
Yifei Huang, Yuguo Shao, Weiluo Ren +2
Quantum imaginary time evolution (QITE) is one of the promising candidates for finding eigenvalues and eigenstates of a Hamiltonian. However, the original QITE proposal [Nat. Phys.…