Molecular dynamics simulation of water dynamics at the water/solidinterface of ceria-supported Pt clusters
Car-Parrinello Molecular Dynamics in 2017 . 2017.
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Materials Data Repository (MDR)上の本文・データセット
作成時刻: 2017-12-15 22:08:50 +0900更新時刻: 2018-06-05 14:16:29 +0900