화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Characterization of the Cationic DiC(14)-amidine Bilayer by Mixed DMPC/DiC(14)-amidine Molecular Dynamics Simulations Shows an Interdigitated Nonlamellar Bilayer Phase
Lensink MF, Lonez C, Ruysschaert JM, Vandenbranden M
Langmuir, 25(9), 5230, 2009
2 Molecular dynamics simulation of the effect of hydrophobic cosolutes on the neutral hydrolysis of an activated ester
Rispens T, Lensink MF, Berendsen HJC, Engberts JBFN
Journal of Physical Chemistry B, 108(17), 5483, 2004