DPA-2: Towards a Universal Large Atomic Model for Molecular and Materials Simulation
Han Wang,Duo Zhang,Xinzijian Liu, Xiangyu Zhang,Chengqian Zhang,Chun Cai,Hangrui Bi, Yiming Du,Xuejian Qin,Jiameng Huang, Bowen Li,Yifan Shan,Jinzhe Zeng, Yuzhi Zhang, Siyuan Liu, Yifan Li,Junhan Chang,Xinyan Wang,Shuo Zhou,Jianchuan Liu,Xiaoshan Luo,Zhenyu Wang,Wanrun Jiang, Jing Wu, Yudi Yang,Jiyuan Yang,Manyi Yang, Fu-Qiang Gong,Linshuang Zhang,Mengchao Shi,Fu-Zhi Dai,Darrin York,Shi Liu,Tong Zhu,Zhicheng Zhong,Jian Lv,Jun Cheng,Weile Jia,Mohan Chen,Guolin Ke,Weinan E,Linfeng Zhang openalex（2024）
Key words
Computational Chemistry,Materials Discovery,Molecular Dynamics,Dynamic Nuclear Polarization,Structure Determination
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper