검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Car-Parrinello molecular dynamics simulation of Fe3+(aq) Amira S, Spangberg D, Zelin V, Probst M, Hermansson K Journal of Physical Chemistry B, 109(29), 14235, 2005 |
| No. | Article |
|---|---|
| 1 |
Car-Parrinello molecular dynamics simulation of Fe3+(aq) Amira S, Spangberg D, Zelin V, Probst M, Hermansson K Journal of Physical Chemistry B, 109(29), 14235, 2005 |