most citedEfficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure

3 citations · 5 across the 4 of their papers we have counts for

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quant-ph2026

Distributed Resource Theory of Entanglement and Magic

Xiao Yuan, Wenhao Zhang, Qiming Ding +1

In distributed fault-tolerant quantum computing, entanglement and magic are essential resources for quantum communication and universal fault-tolerant computation, respectively. Al…

quant-ph20262 cited

Constraint-Aware Quantum Optimization via Hamming Weight Operators

Yajie Hao, Qiming Ding, Xiao Yuan +1

Constrained combinatorial optimization with strict linear constraints underpins applications in drug discovery, power grids, logistics, and finance, yet remains computationally dem…

quant-ph2025

Obtaining Accurate Ground-State Properties on Near-term Quantum Devices

Qi-Ming Ding, Jiawei Peng, Junxiang Huang +6

Accurate ground-state calculations on noisy quantum computers are fundamentally limited by restricted ansatz expressivity and unavoidable hardware errors. We introduce a hybrid-qua…

quant-ph20254 cited

Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing

Yajie Hao, Qiming Ding, Xiaoting Wang +1

Accurately and efficiently predicting the equilibrium geometries of large molecules remains a central challenge in quantum computational chemistry, even with hybrid quantum-classic…

quant-ph2025

Dynamics Simulation of Arbitrary Non-Hermitian Systems Based on Quantum Monte Carlo

Xiaogang Li, Kecheng Liu, Qiming Ding

Non-Hermitian quantum systems exhibit unique properties and hold significant promise for diverse applications, yet their dynamical simulation poses a particular challenge due to in…