Numerical Simulation of Thermo-Viscoelastic Behavior of Polypropylene by Molecular Dynamics

@inproceedings{Kageyama2016NumericalSO,
  title={Numerical Simulation of Thermo-Viscoelastic Behavior of Polypropylene by Molecular Dynamics},
  author={Tomoya Kageyama and Jun Koyanagi and Ryuta Kitamura and Shinji Ogihara},
  year={2016}
}

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