掲載：RadonPy: Automated Physical Property Calculation using All-atom Classical Molecular Dynamics Simulations for Polymer Informatics

Hayashi, Y., Shiomi, J., Morikawa, J., Yoshida, R., RadonPy: Automated Physical Property Calculation using All-atom Classical Molecular Dynamics Simulations for Polymer Informatics. arXiv preprint. arXiv:2203.14090 (2022) [Link]
Code: https://github.com/RadonPy/RadonPy