LASP to the Future of Atomic Simulation: Intelligence and Automation - Xie, Xin-Tian; Yang, Zheng-Xin; Chen, Dongxiao; Shi, Yun-Fei; Kang, Pei-Lin; Ma, Sicong; Li, Ye-Fei; Shang, Cheng; Liu, Zhi-Pan (Precision Chemistry, 2024)
Keywords: Review; Potential energy surface; Global neural network potential; Material design; Machine learning; First-principles; Software; Catalytic reactions; Large-scale atomic simulation