검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Advanced Potential Energy Surfaces for Molecular Simulation Albaugh A, Boateng HA, Bradshaw RT, Demerdash ON, Dziedzic J, Mao YZ, Margul DT, Swails J, Zeng Q, Case DA, Eastman P, Wang LP, Essex JW, Head-Gordon M, Pande VS, Ponder JW, Shao YH, Skylaris CK, Todorov IT, Tuckerman ME, Head-Gordon T Journal of Physical Chemistry B, 120(37), 9811, 2016 |
| 2 |
Simulation of protein folding by reaction path annealing Eastman P, Gronbech-Jensen N, Doniach S Journal of Chemical Physics, 114(8), 3823, 2001 |
| 3 |
Protein flexibility in solution and in crystals Eastman P, Pellegrini M, Doniach S Journal of Chemical Physics, 110(20), 10141, 1999 |