검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A combined DFT/Green's function study on electrical conductivity through DNA duplex between Au electrodes Tsukamoto T, Ishikawa Y, Sengoku Y, Kurita N Chemical Physics Letters, 474(4-6), 362, 2009 |
| 2 |
Electronic properties of DNA binding site in transcription OmpR family: semiempirical molecular orbital calculations Kurita N, Sengoku Y, Sekino H Chemical Physics Letters, 372(3-4), 583, 2003 |
| 3 |
Molecular orbital analysis based on fragment molecular orbital scheme Sekino H, Sengoku Y, Sugiki S, Kurita N Chemical Physics Letters, 378(5-6), 589, 2003 |
| 4 |
Fragment molecular orbital method with density functional theory and DIIS convergence acceleration Sugiki SI, Kurita N, Sengoku Y, Sekino H Chemical Physics Letters, 382(5-6), 611, 2003 |