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

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Authors: Alireza Foroozani Behbahani
Cited by: 0

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