New implementations of MRCI in semiempirical frameworks. - Yibo Lei; Bingbing Suo; Yusheng Dou; Yubin Wang; Zhenyi Wen (J. Comput. Chem., 2010)

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

A self-consistent coulomb bath model using density fitting. - Xin Chen 050; Zexing Qu; Bingbing Suo; Jiali Gao (J. Comput. Chem., 2020)

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)