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DeePMD-kit: A Powerful, Efficient, Free Platform for Deep Potential Model- Jinzhe Zeng | SciPy 2022 - YouTube
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DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics - ScienceDirect
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DeePMD-kit: A Powerful, Efficient, Free Platform for Deep Potential Model- Jinzhe Zeng | SciPy 2022 - YouTube
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PDF] DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics | Semantic Scholar
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86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy - ScienceDirect
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Specialising neural network potentials for accurate properties and application to the mechanical response of titanium | npj Computational Materials
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Complex reaction processes in combustion unraveled by neural network-based molecular dynamics simulation | Nature Communications
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