화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Molecular Dynamics Simulations of Membranes Composed of Glycolipids and Phospholipids
Kapla J, Stevensson B, Dahlberg M, Maliniak A
Journal of Physical Chemistry B, 116(1), 244, 2012
2 Quantum Chemical Modeling of the Cardiolipin Headgroup
Dahlberg M, Marini A, Mennucci B, Maliniak A
Journal of Physical Chemistry A, 114(12), 4375, 2010
3 Molecular dynamics simulations of cardiolipin bilayers
Dahlberg M, Maliniak A
Journal of Physical Chemistry B, 112(37), 11655, 2008
4 Controlled assembly of zero-, one-, two-, and three-dimensional metal chalcogenide structures
Yuan M, Dirmyer M, Badding J, Sen A, Dahlberg M, Schiffer P
Inorganic Chemistry, 46(18), 7238, 2007
5 Polymorphic phase behavior of cardiolipin derivatives studied by coarse-grained molecular dynamics
Dahlberg M
Journal of Physical Chemistry B, 111(25), 7194, 2007
6 Preferential solvation of phenol in binary solvent mixtures. A molecular dynamics study
Dahlberg M, Laaksonen A
Journal of Physical Chemistry A, 110(6), 2253, 2006