3 citations · 3 across the 1 of their papers we have counts for
3 papers
physics.chem-ph2025★ 3 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
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…