Optimizing two-electron repulsion integral calculation on knights landing architecture. - Yingqi Tian; Bingbing Suo; Yingjin Ma; Zhong Jin (HPC Asia Workshops, 2018)

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)

Efficient Computing for Reduced Density Matrix on GPUs. - Wenhao Liang; Runfeng Jin; Yingqi Tian; Yingjin Ma; Zhong Jin (HPCC/DSS/SmartCity/DependSys, 2023)

Machine-learning assisted scheduling optimization and its application in quantum chemical calculations. - Yingjin Ma; ZhiYing Li; Xin Chen 050; Bowen Ding; Ning Li; Teng Lu; Baohua Zhang 003; Bingbing Suo; Zhong Jin (J. Comput. Chem., 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)

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 (ICPP, 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., 2024)