검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
A Weeks-Chandler-Andersen based potential fitting procedure for molecular dynamics simulations of the calcite-water interface Sjoblom S, Kvamme B, Kuznetsova T Fluid Phase Equilibria, 418, 62, 2016 |
| No. | Article |
|---|---|
| 1 |
A Weeks-Chandler-Andersen based potential fitting procedure for molecular dynamics simulations of the calcite-water interface Sjoblom S, Kvamme B, Kuznetsova T Fluid Phase Equilibria, 418, 62, 2016 |