output
19962026
most citedMolecular dynamics simulations of glassy polymers

321 citations

209 papers

cond-mat.soft2026★ 8 cited

Short-range electrostatic screening in ionic liquids as inferred by direct force measurements

Benjamin Cross, Léo Garcia, Elisabeth Charlaix +1

Previous experimental reports of long-range interactions in ionic liquids (ILs) stand in contradiction with theoretical predictions and numerical simulations. To provide insights i…

cond-mat.soft2025

Conformational properties of strictly two-dimensional equilibrium polymers

J. P. Wittmer, A. Cavallo, A. Johner

Two-dimensional monodisperse linear polymer chains are known to adopt for sufficiently large chain lengths and surface fractions compact configurations with fractal perimet…

cond-mat.soft2025★ 1 cited

The role of confined water in the emergence of electrostatic strong coupling as revealed by nanoseparated charged lipid layers

Swen Helstroffer, Ludovic Gardré, Giovanna Fragneto +7

This study investigates the interplay between Strong Coupling (SC) attraction and hydration repulsion in nanoconfined water between like-charged phospholipid layers. It challenges…

cond-mat.soft2025★ 1 cited

Dielectric permittivity of water confined in stacks of charged lipid layers: extracting profiles from molecular dynamics simulations using a modified Poisson-Boltzmann equation

Ludovic Gardré, Swen Helstroffer, Pierre Muller +4

Most organic and inorganic surfaces (e.g., glass, nucleic acids or lipid membranes) become charged in aqueous solutions. The resulting ionic distribution induces effective interact…

cond-mat.soft2025★ 1 cited

Spontaneous Chiral Symmetry Breaking in Polydisperse Achiral Near-Rigid Nematogens

William S. Fall, Henricus H. Wensink

Understanding chirality transfer from the molecular to the macroscopic scale poses a significant challenge in soft and biological condensed matter physics. Many nanorods of biologi…

cond-mat.soft2024★ 1 cited

Topological comparison of flexible and semiflexible chains in polymer melts with -chains

Maurice P. Schmitt, Sarah Wettermann, Kostas Ch. Daoulas +2

A central paradigm of polymer physics states that chains in melts behave like random walks as intra- and interchain interactions effectively cancel each other out. Likewise, -ch…