검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters Lubin MI, Bylaska EJ, Weare JH Chemical Physics Letters, 322(6), 447, 2000 |
| No. | Article |
|---|---|
| 1 |
Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters Lubin MI, Bylaska EJ, Weare JH Chemical Physics Letters, 322(6), 447, 2000 |