3 papers
cond-mat.soft2026
Molecular dynamics simulations reveal internal tension in native state collagen fibrils
Konstantinos Steiakakis, Alan Pichard, Maxime Vassaux
Collagen fibrils are the building block of many biological tissues, which viability depend on the fibrils properties. Altered properties of collagen fibrils are central to the appe…
cond-mat.mtrl-sci2025
The Capriccio method as a versatile tool for quantifying the fracture properties of glassy materials under complex loading conditions with chemical specificity
Felix Weber, Maxime Vassaux, Lukas Laubert +1
Molecular dynamics (MD) simulations are widely used to provide insights into fracture mechanisms while maintaining chemical specificity. However, particle-based techniques such as…
physics.app-ph2025
Shocking a Shock Wave for Nonlinear Summation of GPa Pressures
Jet Lem, Yun Kai, Maxime Vassaux +3
Exploring shock-shock interactions has been limited by experimental constraints, particularly in laser-induced shock experiments due to specialized equipment requirements. Herein,…