검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Combinatorial computational chemistry approach to the design of metal catalysts for deNO(x) Endou A, Jung CH, Kusagaya T, Kubo M, Selvam P, Miyamoto A Applied Surface Science, 223(1-3), 159, 2004 |
| 2 |
Development of tight-binding, chemical-reaction-dynamics simulator for combinatorial computational chemistry Kubo M, Ando M, Sakahara S, Jung CH, Seki K, Kusagaya T, Endou A, Takami S, Imamura A, Miyamoto A Applied Surface Science, 223(1-3), 188, 2004 |
| 3 |
Electronic structure of the electrode/electrolyte interface: large-scale tight-binding quantum chemical simulation Makino Y, Kusagaya T, Suzuki K, Endou A, Kubo M, Selvam P, Ota H, Yonekawa F, Yamazaki N, Miyamoto A Solid State Ionics, 175(1-4), 847, 2004 |