Chemi-net: a graph convolutional network for accurate drug property prediction. - Ke Liu; Xiangyan Sun; Lei Jia; Jun Ma; Haoming Xing; Junqiu Wu; Hua Gao; Yax Sun; Florian Boulnois; Jie Fan 006 (CoRR, 2018)

Molecular modeling with machine-learned universal potential functions. - Ke Liu; Zekun Ni; Zhenyu Zhou; Suocheng Tan; Xun Zou; Haoming Xing; Xiangyan Sun; Qi Han; Junqiu Wu; Jie Fan 006 (CoRR, 2021)

ChemiRise: a data-driven retrosynthesis engine. - Xiangyan Sun; Ke Liu; Yuquan Lin; Lingjie Wu; Haoming Xing; Minghong Gao; Ji Liu; Suocheng Tan; Zekun Ni; Qi Han; Junqiu Wu; Jie Fan 006 (CoRR, 2021)

Highly-efficient filtered hierarchical identification algorithms for multiple-input multiple-output systems with colored noises. - Haoming Xing; Feng Ding 001; Xiao Zhang; Xiaoli Luan; Erfu Yang (Syst. Control. Lett., 2024)

Auxiliary model-based hierarchical stochastic gradient methods for multiple-input multiple-output systems. - Haoming Xing; Feng Ding 001; Feng Pan (J. Comput. Appl. Math., 2024)