GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
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https://zenodo.org/record/6548090
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Supplementary data for the paper "GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations" by the GPUMD developers.
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Zenodo创建时间：
2022-05-14
