activity
20042026
most citedCritical scaling in linear response of frictionless granular packings near jamming

217 citations · 1.5k across the 27 of their papers we have counts for

collaborators

27 papers

physics.bio-ph2026

DNA handles bias force-dependent looping times

Wout Laeremans, Jef Hooyberghs, Wouter G. Ellenbroek

DNA loop formation is central to gene regulation, and its kinetics depend sensitively on mechanical tension. In both single-molecule experiments and biological settings, this tensi…

cond-mat.soft2026

Synthetic design of force-responsive hydrogels with ring-forming catch bonds

Wout Laeremans, Wouter G. Ellenbroek

Catch bonds are interactions whose lifetimes increase under mechanical load, a counterintuitive behaviour that underlies diverse biological processes. Translating this mechanism to…

cond-mat.stat-mech2025

Theoretical Models for Tension-Dependent DNA Looping Time

Wout Laeremans, Wouter G Ellenbroek

The influence of tension on DNA looping has been studied both experimentally and theoretically in the past. However, different theoretical models have yielded different predictions…

cond-mat.stat-mech2024

Polymer dynamics under tension: mean first passage time for looping

Wout Laeremans, Anne Floor den Ouden, Jef Hooyberghs +1

This study deals with polymer looping, an important process in many chemical and biological systems. We investigate basic questions on the looping dynamics of a polymer under tensi…

cond-mat.soft2024

From hydrodynamics to dipolar colloids: modeling complex interactions and self-organization with generalized potentials

T. J. J. M. van Overveld, W. G. Ellenbroek, J. M. Meijer +2

The self-organization of clusters of particles is a fundamental phenomenon across various physical systems, including hydrodynamic and colloidal systems. One example is that of den…

cond-mat.soft2019★ 3 cited

Associative bond swaps in molecular dynamics

Simone Ciarella, Wouter G. Ellenbroek

We implement a three-body potential to model associative bond swaps, and release it as part of the HOOMD-blue software. The use of a three-body potential to model swaps has been pr…