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20242026
most citedEfficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure

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

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6 papers

quant-ph2026

Quantum computing for effective nuclear lattice model

Zhushuo Liu, Jia-ai Shi, Bing-Nan Lu +1

Nuclear lattice effective field theory has become an important framework for quantum many-body calculations in nuclear physics, yet its classical implementation remains increasingl…

physics.chem-ph20252 cited

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

Tianyi Li, Yumeng Zeng, Qiming Ding +6

In the study of non-adiabatic chemical processes such as photocatalysis and photosynthesis, non-adiabatic molecular dynamics (NAMD) is an indispensable theoretical tool, which requ…

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-ph2025

Quantum-enhanced Green's function Monte Carlo for excited states of nuclear shell model

Yongdan Yang, Ruyu Yang, Xiaosi Xu

We present a hybrid quantum-classical Green's function Monte Carlo (GFMC) algorithm for estimating the excited states of the nuclear shell model. The conventional GFMC method, wide…

quant-ph2025

Quantum-enhanced neural networks for quantum many-body simulations

Zongkang Zhang, Ying Li, Xiaosi Xu

Neural quantum states (NQS) have gained prominence in variational quantum Monte Carlo methods in approximating ground-state wavefunctions. Despite their success, they face limitati…

quant-ph2024

Measurement-efficient quantum Krylov subspace diagonalisation

Zongkang Zhang, Anbang Wang, Xiaosi Xu +1

The Krylov subspace methods, being one category of the most important classical numerical methods for linear algebra problems, can be much more powerful when generalised to quantum…