화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Origin of Asymmetric Solvation Effects for Ions in Water and Organic Solvents Investigated Using Molecular Dynamics Simulations: The Swain Acity-Basity Scale Revisited
Reif MM, Hunenberger PH
Journal of Physical Chemistry B, 120(33), 8485, 2016
2 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