An efficient algorithm for energy gradients and orbital optimization in valence bond theory. - Lingchun Song; Jinshuai Song; Yirong Mo; Wei Wu 030 (J. Comput. Chem., 2009)

An efficient algorithm for complete active space valence bond self-consistent field calculation. - Jinshuai Song; Zhenhua Chen; Sason Shaik; Wei Wu 030 (J. Comput. Chem., 2013)

Origin of Chemoselectivity of Halohydrin Dehalogenase-Catalyzed Epoxide Ring-Opening Reactions. - Qian-Qian Wang; Jinshuai Song; Donghui Wei (J. Chem. Inf. Model., 2024)

Research Progresses and Applications of Knowledge Graph Embedding Technique in Chemistry. - Chuanghui Wang; Yunqing Yang; Jinshuai Song; Xiaofei Nan (J. Chem. Inf. Model., 2024)