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Polymers simulation using machine learning interatomic potentials
Release Time:2024-12-04
  • Institution:
    材料科学与工程学院
  • Journal:
    Polymer
  • First Author:
    龙腾
  • Document Code:
    DA2B2C9A23914E049B54A7DA5E40C37D
  • Issue:
    308
  • Number of Words:
    10
  • Translation or Not:
    No
  • Date of Publication:
    2024-08
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