검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Ab initio molecular dynamics simulation of the Cu(110)-water interface Izvekov S, Mazzolo A, VanOpdorp K, Voth GA Journal of Chemical Physics, 114(7), 3248, 2001 |
| 2 |
Ab initio calculations of reactive pathways for alpha-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (alpha-HMX) Lewis JP, Glaesemann KR, VanOpdorp K, Voth GA Journal of Physical Chemistry A, 104(48), 11384, 2000 |