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

136 citations · 136 across the 1 of their papers we have counts for

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1 paper

cond-mat.mtrl-sci2022★ 136 cited

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

Yoshihiro Hayashi, Junichiro Shiomi, Junko Morikawa +1

The rapid growth of data-driven materials research has made it necessary to develop systematically designed, open databases of material properties. However, there are few open data…