Enhanced Coarse-Grained Molecular Dynamics Simulation with a Smoothed Hybrid Potential Using a Neural Network Model
Ryo Kanada, Atsushi Tokuhisa, Yusuke Nagasaka, Shingo Okuno, Koichiro Amemiya, Shuntaro Chiba, Gert Jan Bekker, Narutoshi Kamiya, Koichiro Kato, Yasushi Okuno
研究成果: ジャーナルへの寄稿 › 学術誌 › 査読
4
被引用数
(Scopus)