검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Coarse-Grained Molecular Dynamics Simulations of Membrane Trehalose Interactions Kapla J, Stevensson B, Maliniak A Journal of Physical Chemistry B, 120(36), 9621, 2016 |
| 2 |
Molecular Dynamics Simulations of Membrane-Sugar Interactions Kapla J, Wohlert J, Stevensson B, Engstrom O, Widmalm G, Maliniak A Journal of Physical Chemistry B, 117(22), 6667, 2013 |
| 3 |
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 |
| 4 |
Dynamic behaviour of viologen-activated nanostructured TiO2: correlation between kinetics of charging and coloration Garcia-Canadas J, Fabregat-Santiago F, Kapla J, Bisquert J, Garcia-Belmonte G, Mora-Sero I, Edwards MOM Electrochimica Acta, 49(5), 745, 2004 |