The properties of solid–liquid interfaces can be markedly altered by surfactant adsorption. Here, we use molecular dynamics (MD) simulations to study the adsorption of ionic …
This study aims to investigate the physical properties that govern polymer adsorption and desorption on chemically structured surfaces. These surfaces are considered biomimetic of …
We present an atomistic model for the outermost layer of the hair surface derived through molecular dynamics simulations, which comprises 18‐Methyleicosanoic acid (18‐MEA) fatty …