Supporting information for: From soup to structure: Simulating hydrated semi-crystalline proton exchange membranes

A Supporting Information file in PDF format is provided, presenting details on the optimization
of chain stiffness, the sampling of initial configurations and associated protocols,
PTFE crystal distances, the impact of electrostatic interactions, characterization data pertaining
to crystallites, as well as the construction, decomposition, and evolution of scattering
intensity profiles.