173 citations · 3.5k across the 117 of their papers we have counts for
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Interplay of curvature-induced micro- and nanodomain structures in multicomponent lipid bilayers
Leonie Brodbek, Friederike Schmid
We discuss different mechanisms for curvature-induced domain formation in multicomponent lipid membranes and present a theoretical model that allows us to study the interplay betwe…
Statistical properties of linear-hyperbranched graft copolymers prepared via "hypergrafting" of AB_m monomers from linear B-functional core chains: A Molecular Dynamics simulation
Hauke Rabbel, Holger Frey, Friederike Schmid
The reaction of monomers (m=2,3) with a multifunctional B_f-type polymer chain ("hypergrafting") is studied by coarse-grained molecular dynamics simulations. The mono…
Computer simulations of single particles in external electric fields
Jiajia Zhou, Friederike Schmid
Applying electric fields is an attractive way to control and manipulate single particles or molecules, e.g., in lab-on-a-chip devices. However, the response of nanosize objects in…
Stimuli-responsive brushes with active minority components: Monte Carlo study and analytical theory
Shuanhu Qi, Leonid I. Klushin, Alexander M. Skvortsov +2
Using a combination of analytical theory, Monte Carlo simulations, and three dimensional self-consistent field calculations, we study the equilibrium properties and the switching b…
An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions
Stefan Medina, Jiajia Zhou, Zhen-Gang Wang +1
We propose an efficient simulation algorithm based on the dissipative particle dynamics (DPD) method for studying electrohydrodynamic phenomena in electrolyte fluids. The fluid flo…