검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo Kurut A, Fonseca R, Boomsma W Journal of Physical Chemistry B, 122(3), 1195, 2018 |
| No. | Article |
|---|---|
| 1 |
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo Kurut A, Fonseca R, Boomsma W Journal of Physical Chemistry B, 122(3), 1195, 2018 |