HOME > 論文 > 書誌詳細Efficient Calculation of Electronic Structure Using O(N) Density Functional TheoryAyako Nakata, Yasunori Futamura, Tetsuya Sakurai, David R Bowler, Tsuyoshi Miyazaki. Journal of Chemical Theory and Computation 13 [9] 4146-4153. 2017.https://doi.org/10.1021/acs.jctc.7b00385 NIMS著者中田 彩子宮崎 剛Materials Data Repository (MDR)上の本文・データセット作成時刻: 2017-09-15 21:16:58 +0900更新時刻: 2024-03-30 02:49:04 +0900
