HOME > Proceedings > DetailStructure relaxation and binding energy calculations of FK506 binding protein complexes using order-N DFT code CONQUEST(オーダーN法DFT計算によるFKBP複合体の構造最適化と結合エネルギー計算)T Otsuka, N Okimoto, M Taiji, D R Bowler, T Miyazaki. JOURNAL OF PHYSICS:CONFERENCE SERIES 012057-1-012057-5. 2013.https://doi.org/10.1088/1742-6596/454/1/012057 NIMS author(s)MIYAZAKI, TsuyoshiFulltext and dataset(s) on Materials Data Repository (MDR)Created at :2017-02-27 02:27:02 +0900 Updated at :2017-03-17 04:38:18 +0900