HOME > 口頭発表 > 書誌詳細Density-functional constrained molecular dynamics energy gap (DF-CMD-EG) method for free energy calculation of chemical reaction coupled to electron transfer館山 佳尚. FADFT2007. 2007. 招待講演NIMS著者館山 佳尚Materials Data Repository (MDR)上の本文・データセット作成時刻 :2017-02-14 11:10:41 +0900 更新時刻 :2024-03-05 11:41:35 +0900