검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Ab-Initio Molecular-Dynamics Simulations Tuckerman ME, Ungar PJ, Vonrosenvinge T, Klein ML Journal of Physical Chemistry, 100(31), 12878, 1996 |
| No. | Article |
|---|---|
| 1 |
Ab-Initio Molecular-Dynamics Simulations Tuckerman ME, Ungar PJ, Vonrosenvinge T, Klein ML Journal of Physical Chemistry, 100(31), 12878, 1996 |