1

S.-C. Zhang, Y. Chen and Q. Shi

Simulating the operation of a quantum computer in a dissipative environment. 

J. Chem. Phys. 160, 054101 (2024)

2

R.-H. Zheng, W.-M. Wei and S.-C. Zhang

Response to "Comment on 'Sum-frequency vibrational spectroscopy of centrosymmetric molecule at interfaces'"

J. Chem. Phys. 160, 107102 (2024)

3

T.-C. Li, Y.-M. Yan and Q. Shi

Is there a finite mobility for the one vibrational mode Holstein model? Implications from real time simulations

J. Chem. Phys. 160, 111102 (2024)

4

W.-Z. Guan, P. Bao, J.-W. Peng, Z.-G. Lan, and Q. Shi

mpsqd: A matrix product state based Python package to simulate closed and open system quantum dynamics

J. Chem. Phys. 161, 122501 (2024)

5

R.-H. Zheng, W.-Z. Guan, S.-C. Zhang, and W.-M. Wei

Water at Interfaces Investigated by Neural Network-Based Molecular Dynamics Simulation

J. Phys. Chem. C. 128, 42, 18082–18092 (2024)

6

X.-Y. Liu, X.-H. Dan, and Q. Shi

Theoretical study of proton-coupled electron transfer reaction in metal-hydride complexes

Chin. J. Chem. Phys. 37.2, 199 (2024).

7

C.-H. Huang, S.-M. Bai, and Q. Shi

Simulation of the Pump–Probe Spectra and Excitation Energy Relaxation of the B850 Band of the LH2 Complex in Purple Bacteria

J. Phys. Chem. B, 128.31, 7467-7475 (2024)

8

S.-M. Bai, S.-C. Zhang, C.-H. Huang, and Q. Shi

Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and Applications

Acc. Chem. Res. 57, 21, 3151–3160 (2024)