43 citations · 93 across the 7 of their papers we have counts for
8 papers
Interfacial Thermal Conductance Between a Polyethylene Glycol Polymer Chain and Water: A Molecular Dynamics Study
Shadi Babaei, Yekta Cheraghali, Claire Loison +2
Understanding interfacial heat transfer between polymers and water is crucial for the design of biomaterials, drug delivery platforms, and nanofluidic systems. In this study, we em…
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…
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…
Rheology of sliding leaflets in coarse-grained DSPC lipid bilayers
Othmène Benazieb, Claire Loison, Fabrice Thalmann
Amphiphilic lipid bilayers modify the friction properties of the surfaces on top of which they are deposited. In particular, the measured sliding friction coefficient is significan…
Fluctuations and Defects in Lamellar Stacks of Amphiphilic Bilayers
Claire Loison, Michel Mareschal, Friederike Schmid
We review recent molecular dynamics simulations of thermally activated undulations and defects in the lamellar phase of a binary amphiphile-solvent mixture, using an idealize…
Pores in Bilayer Membranes of Amphiphilic Molecules: Coarse-Grained Molecular Dynamics Simulations Compared with Simple Mesoscopic Models
Claire Loison, Michel Mareschal, Friederike Schmid
We investigate pores in fluid membranes by molecular dynamics simulations of an amphiphile-solvent mixture, using a molecular coarse-grained model. The amphiphilic membranes self-a…