검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Optimal binding site of a methane molecule on the silanol covered (010) surface of silicalite-1: ONIOM calculations Remsungnen T, Kormilets V, Loisruangsin A, Schuring A, Fritzsche S, Haberlandt R, Hannongbua S Journal of Physical Chemistry B, 110(24), 11932, 2006 |
| 2 |
Newly developed ab initio fitted potentials for molecular dynamics simulations of n-pentane in the zeolite silicalite-1 Loisruangsin A, Fritzsche S, Hannongbua S Chemical Physics Letters, 390(4-6), 485, 2004 |