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Journal: NanomaterialsVolume: 10Number: 2459
Article: Machine Learning-Assisted High-Throughput Molecular Dynamics Simulation of High-Mechanical Performance Carbon Nanotube Structure
  • Authors:
  • Yi Xiang1,
  • Koji Shimoyama2 and
  • Keiichi Shirasu1
  • et al.
Link: https://www.mdpi.com/2079-4991/10/12/2459

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