activity
20182021
most citedModeling the Current Modulation of Bundled DNA Structures in Nanopores

6 citations · 9 across the 2 of their papers we have counts for

collaborators

6 papers

cond-mat.soft20213 cited

A Numerical Investigation of Analyte Size Effects in Nanopore Sensing Systems

Kai Szuttor, Patrick Kreissl, Christian Holm

We investigate the ionic current modulation in DNA nanopore translocation setups by numerically solving the electrokinetic mean-field equations for an idealized model. Specifically…

cond-mat.soft20206 cited

Modeling the Current Modulation of Bundled DNA Structures in Nanopores

Kai Szuttor, Florian Weik, Jean-Noël Grad +1

We investigate the salt-dependent current modulation of bundled DNA nanostructures in a nanopore. To this end, we developed four simulation models for a 2x2 origami structure with…

cond-mat.soft2020

The Influence of Motility on Bacterial Accumulation in a Microporous Channel

Miru Lee, Christoph Lohrmann, Kai Szuttor +2

We study the transport of bacteria in a porous media modeled by a square channel containing one cylindrical obstacle via molecular dynamics simulations coupled to a lattice Boltzma…

cond-mat.soft2019

Modeling Gel Swelling Equilibrium in Mean-Field: From explicit Models to Poisson-Boltzmann

Jonas Landsgesell, David Sean, Patrick Kreissl +2

We develop a double mean-field theory for charged macrogels immersed in electrolyte solutions in the spirit of the cell model approach. We first demonstrate that the equilibrium sa…

cond-mat.soft2019

A Computational Model for Bacterial Run-and-Tumble Motion

Miru Lee, Kai Szuttor, Christian Holm

In our article we present a computational model for the simulation of self-propelled anisotropic bacteria. To this end we use a self-propelled particle model and augment it with a…

cond-mat.soft2018

ESPResSo 4.0 -- An Extensible Software Package for Simulating Soft Matter Systems

Florian Weik, Rudolf Weeber, Kai Szuttor +7

ESPResSo 4.0 is an extensible simulation package for research on soft matter. This versatile molecular dynamics program was originally developed for coarse-grained simulations of c…