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書誌情報 | ファイル |
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An MD simulation of the decoy action of Epstein–Barr virus LMP1 protein mimicking the CD40 interaction with TRAF3 Chung, Wilfredo Credo; Ishida, Toshimasa (2011-10) Theoretical Chemistry Accounts, 130(2-3): 401-410 | |
Binding energy of gas molecule with two pyrazine molecules as organic linker in metal–organic framework: its theoretical evaluation and understanding of determining factors Deshmukh, Milind M.; Sakaki, Shigeyoshi (2011-10) Theoretical Chemistry Accounts, 130(2-3): 475-482 | |
Theoretical study on high-spin to low-spin transition of {Fe(pyrazine)[Pt(CN)4]}: Guest-induced entropy decrease Ando, Hideo; Nakao, Yoshihide; Sato, Hirofumi; Ohba, Masaaki; Kitagawa, Susumu; Sakaki, Shigeyoshi (2011-08) Chemical Physics Letters, 511(4-6): 399-404 | |
Ab initio charge transfer multiplet calculations on the L_{2,3} XANES and ELNES of 3d transition metal oxides Ikeno, Hidekazu; Mizoguchi, Teruyasu; Tanaka, Isao (2011-04) Physical Review B, 83(15) |