41 – 50 of 119
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=""
width=""
height=""
allowtransparency="true"
frameborder="0">
</iframe>
- 2016
-
Mark
Current understanding of the mechanisms by which membrane-active peptides permeate and disrupt model lipid membranes
- Contribution to journal › Scientific review
-
Mark
Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
- Contribution to journal › Article
-
Mark
Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles
- Contribution to journal › Article
-
Mark
Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight
- Contribution to journal › Article
-
Mark
Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
- Contribution to journal › Article
-
Mark
Density functional theory of equilibrium random copolymers : Application to surface adsorption of aggregating peptides
- Contribution to journal › Article
-
Mark
Classical Density Functional Theory of Polymer Fluids.
(2016) 1.
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2015
-
Mark
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
- Contribution to journal › Article
-
Mark
Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.
- Contribution to journal › Article
-
Mark
Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.
- Contribution to journal › Article