Down to one network for computing crystalline materials. - Yubing Qian; Ji Chen (Nat. Comput. Sci., 2025)

Deep-learning electronic structure calculations. - Zechen Tang; Haoxiang Chen 012; Yang Li; Yubing Qian; Yuxiang Wang; Weizhong Fu; Jialin Li; Chen Si 006; Wenhui Duan; Ji Chen; Yong Xu 016 (Nat. Comput. Sci., 2025)