검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Exploring the energy landscape of protein folding using replica-exchange and conventional molecular dynamics simulations Beck DAC, White GWN, Daggett V Journal of Structural Biology, 157(3), 514, 2007 |
| 2 |
Molecular theories and simulation of ions and polar molecules in water Hummer G, Pratt LR, Garcia AE Journal of Physical Chemistry A, 102(41), 7885, 1998 |