no code implementations • 7 Mar 2022 • Ikki Yasuda, Yusei Kobayashi, Katsuhiro Endo, Yoshihiro Hayakawa, Kazuhiko Fujiwara, Kuniaki Yajima, Noriyoshi Arai, Kenji Yasuoka
Molecular dynamics (MD) simulations are increasingly being combined with machine learning (ML) to predict material properties.