Data Supplementing the Article 'Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations', Macromolecules 2025, 58, 1, 767–786

Zenodo (CERN European Organization for Nuclear Research) 2026 Dataset Open access

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Authors: Alireza Foroozani Behbahani, Friederike Schmid
DOI: 10.5281/zenodo.18222677
Cited by: 0

Abstract

LAMMPS molecular dynamics simulation trajectories for the standard Kremer–Grest bead–spring model (without an angle-bending potential) of various 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
12 January 2026
Document type
Dataset