TensorMD: Molecular Dynamics Simulation with Ab Initio Accuracy of 50 Billion Atoms.

Yucheng Ouyang, Ying Liu, Honghui Shang, Zhenchuan Chen, Jiahao Shan, Huimin Cui, Xiaobing Feng, Xin Chen, Xingyu Gao, Lifang Wang, Haifeng Song, Xin Chen, Rongfen Lin, Fang Li

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