검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulations in aqueous solution : Application to free energy calculation of oligopeptides Tazaki K, Shimizu K Journal of Physical Chemistry B, 102(33), 6419, 1998 |
| 2 |
A Thermodynamic Distance Criterion of Optimally for the Calculation of Free-Energy Changes from Computer-Simulations Schon JC Journal of Chemical Physics, 105(22), 10072, 1996 |