Enhancing Molecular Representations Via Graph Transformation Layers. - Gao-Peng Ren; Ke-Jun Wu; Yuchen He (J. Chem. Inf. Model., 2023)

Force field-inspired transformer network assisted crystal density prediction for energetic materials. - Jun-Xuan Jin; Gao-Peng Ren; Jianjian Hu; Yingzhe Liu; Yunhu Gao; Ke-Jun Wu; Yuchen He (J. Cheminformatics, 2023)

Force field-inspired molecular representation learning for property prediction. - Gao-Peng Ren; Yi-Jian Yin; Ke-Jun Wu; Yuchen He (J. Cheminformatics, 2023)