검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations of a Reversibly Folding beta-Heptapeptide in Methanol: Influence of the Treatment of Long-Range Electrostatic Interactions Reif MM, Krautler V, Kastenholz MA, Daura X, Hunenberger PH Journal of Physical Chemistry B, 113(10), 3112, 2009 |
| 2 |
Influence of artificial periodicity and ionic strength in molecular dynamics simulations of charged biomolecules employing lattice-sum methods Kastenholz MA, Hunenberger PH Journal of Physical Chemistry B, 108(2), 774, 2004 |