A Topological method for global optimization of clusters: Application to (TiO2)n (n = 1-6). - Lingli Tang; Linwei Sai; Jijun Zhao; Ruifeng Qiu (J. Comput. Chem., 2012)

Predicting Binding Energies and Electronic Properties of Boron Nitride Fullerenes Using a Graph Convolutional Network. - Linwei Sai; Li Fu; Jijun Zhao (J. Chem. Inf. Model., 2024)