GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
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https://zenodo.org/record/6548089
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资源简介:
Supplementary data for the paper "GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations" by the GPUMD developers.
创建时间:
2022-05-14



