HOME > 論文 > 書誌詳細Atomic force algorithms in density functional theory electronic-structure techniques based on local orbitalsT. Miyazaki, D. R. Bowler, R. Choudhury, M. J. Gillan. The Journal of Chemical Physics 121 [13] 6186-6194. 2004.https://doi.org/10.1063/1.1787832 NIMS著者宮崎 剛Materials Data Repository (MDR)上の本文・データセット作成時刻: 2016-05-24 14:33:07 +0900更新時刻: 2024-03-29 20:40:08 +0900
