Amalie Lucile Frischknecht

Density functional theory and molecular dynamics simulation of poly(dimethylsiloxane) melts near silica surfaces

Viscosity of ``Nanoparticle''/Polymer Mixtures

Effects of alcohols and pore-forming peptides on lipid bilayers.

Effects of alcohols on lipid bilayers from molecular theory.

A molecular theory of coarse-grained lipids.

Structure and elastic properties of lipid bilayers from molecular theory and MD simulation.

Coarse-Grained Lipids II : a comparison of density functional theory and simulation.

Comparison of density functional theory to simulation for freely-jointed chains.

Solution behavior of PEO : the ultimate biocompatible polymer.

Coarse grained lipids I : a density functional theory approach and thermodynamics of fluid bilayers.