Data Supplementing the Article 'Stress Relaxation in Monodisperse Entangled Polymer Melts: Correlation between Viscoelastic Response and Single-Chain Relaxation via Molecular Dynamics Simulations', Macromolecules https://doi.org/10.1021/acs.macromol.5c03613
Abstract
Molecular dynamics simulation trajectories for the Kremer–Grest bead–spring model with varying stiffness and different chain lengths.
Fields of Study & Subjects
Rheology and Fluid Dynamics Studies
Material Dynamics and Properties
Advanced Physical and Chemical Molecular Interactions
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 7 February 2026
- Language
- EN
- Document type
- Dataset