Yingjin Ma

According to our database, Yingjin Ma authored at least 8 papers between 2018 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2026

Multiconfiguration Pair-Density Functional Theory Calculations of Ground and Excited States of Complex Chemical Systems with Quantum Computers.

Zhanou Liu, Yuhao Chen, Yingjin Ma, Xiao He, Yuxin Deng

CoRR, February, 2026

2024

Fault-tolerant quantum chemical calculations with improved machine-learning models.

Kai Yuan, Shuai Zhou, Ning Li, Tianyan Li, Bowen Ding, Danhuai Guo, Yingjin Ma

J. Comput. Chem., December, 2024

PASCI : A Scalable Framework for Heterogeneous Parallel Calculation of Dynamical Electron Correlation.

Runfeng Jin, Wenhao Liang, Haoyuan Zhang, Yinxuan Song, Zhen Luo, Haibo Ma, Yingjin Ma, Zhong Jin

Proceedings of the 53rd International Conference on Parallel Processing, 2024

2023

Kylin 1.0: An ab-initio density matrix renormalization group quantum chemistry program.

Zhaoxuan Xie, Yinxuan Song, Fangwen Peng, Jianhao Li, Yifan Cheng, Lingzhi Zhang, Yingjin Ma, Yingqi Tian, Zhen Luo, Haibo Ma

J. Comput. Chem., 2023

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

Yingjin Ma, ZhiYing Li, Xin Chen, Bowen Ding, Ning Li, Teng Lu, Baohua Zhang, Bingbing Suo, Zhong Jin

J. Comput. Chem., 2023

Efficient Computing for Reduced Density Matrix on GPUs.

Wenhao Liang, Runfeng Jin, Yingqi Tian, Yingjin Ma, Zhong Jin

Proceedings of the IEEE International Conference on High Performance Computing & Communications, 2023

2020

Portably parallel construction of a configuration-interaction wave function from a matrix-product state using the Charm++ framework.

Ting Wang, Yingjin Ma, Lian Zhao, Jinrong Jiang

J. Comput. Chem., 2020

2018

Optimizing two-electron repulsion integral calculation on knights landing architecture.

Yingqi Tian, Bingbing Suo, Yingjin Ma, Zhong Jin

Proceedings of the Proceedings of Workshops of HPC Asia 2018, 2018