Publications by authors named "Pinghui Mo"

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NVNMD-v2: Scalable and Accurate Deep Learning Molecular Dynamics Model Based on Non-Von Neumann Architectures.
Xiaoyun Yu, Guang Yang, Zhuoying Zhao, Junhua Li, Xinyu Xiao, Pinghui Mo

J Chem Theory Comput· September 2025

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DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials.
Jinzhe Zeng, Duo Zhang, Anyang Peng, Xiangyu Zhang, Sensen He, Pinghui Mo, Timothy J Giese

J Chem Theory Comput· May 2025

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DeePMD-kit v2: A software package for deep potential models.
Jinzhe Zeng, Duo Zhang, Denghui Lu, Pinghui Mo, Zeyu Li

J Chem Phys· August 2023

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