Zhong Jin

Machine‐learning assisted scheduling optimization and its application in quantum chemical calculations

Ning Li, B. Suo, Yingjin Ma, 2023, J. Comput. Chem..

Forecasting System of Computational Time of DFT/TDDFT Calculations under the Multiverse Ansatz via Machine Learning and Cheminformatics

Baohua Zhang, Yingqi Tian, Shuo Ma, 2019, ACS omega.

Molecular docking-based computational platform for high-throughput virtual screening

Kunqian Yu, Baohua Zhang, Zhong Jin, 2022, CCF Transactions on High Performance Computing.

Optimizing two-electron repulsion integral calculations with McMurchie-Davidson method on graphic processing unit.

B. Suo, Yingjin Ma, Yingqi Tian, 2021, The Journal of chemical physics.

GridMol2 .0: Implementation and application of linear‐scale quantum mechanics methods and molecular visualization

Ying Wang, Xiao He, Zhong Jin, 2020 .