activity
20202025
most citedDescribing Strong Correlation with Block-Correlated Coupled Cluster Theory

36 citations · 60 across the 6 of their papers we have counts for

collaborators

6 papers

quant-ph2025

Accelerating Fermionic System Simulation on Quantum Computers

Qing-Song Li, Jiaxuan Zhang, Huan-Yu Liu +3

A potential approach for demonstrating quantum advantage is using quantum computers to simulate fermionic systems. Quantum algorithms for fermionic system simulation usually involv…

quant-ph2023

Predicting RNA Secondary Structure on Universal Quantum Computer

Ji Jiang, Qipeng Yan, Ye Li +6

It is the first step for understanding how RNA structure folds from base sequences that to know how its secondary structure is formed. Traditional energy-based algorithms are short…

quant-ph2023★ 2 cited

Simulation of chemical reaction dynamics based on quantum computing

Qiankun Gong, Qingmin Man, Ye Li +4

The molecular energies of chemical systems have been successfully calculated on quantum computers, however, more attention has been paid to the dynamic process of chemical reaction…

quant-ph2021★ 16 cited

A unified framework of transformations based on the Jordan-Wigner transformation

Qing-Song Li, Huan-Yu Liu, Qingchun Wang +2

Quantum simulation of chemical Hamiltonians enables the efficient calculation of chemical properties. Mapping is one of the essential steps in simulating fermionic systems on quant…

quant-ph2021★ 6 cited

ChemiQ: A Chemistry Simulator for Quantum Computer

Qingchun Wang, Huan-Yu Liu, Qing-Song Li +5

Quantum computing, an innovative computing system carrying prominent processing rate, is meant to be the solutions to problems in many fields. Among these realms, the most intuitiv…

physics.chem-ph2020★ 36 cited

Describing Strong Correlation with Block-Correlated Coupled Cluster Theory

Qingchun Wang, Mingzhou Duan, Enhua Xu +2

A block-correlated coupled cluster (BCCC) method based on the generalized valence bond (GVB) wave function (GVB-BCCC in short) is proposed and implemented at the ab initio level, w…