GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations (Q114102477)

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scientific article published in 2022
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GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
scientific article published in 2022

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    GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations (English)

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