Published January 12, 2026
| Version v1
Dataset
Open
Data Supplementing the Article 'Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations', Macromolecules 2025, 58, 1, 767–786
Authors/Creators
-
1.
Johannes Gutenberg University Mainz
Description
LAMMPS molecular dynamics simulation trajectories for the standard Kremer–Grest bead–spring model (without an angle-bending potential) of various chain lengths.
Files
N100.zip
Files
(18.1 GB)
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md5:bd57f31dea2f285370aa4b5128950a96
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md5:730b34c373f7d77dadf22a15553932dc
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813 Bytes | Download |
Additional details
References
- Macromolecules 2025, 58, 1, 767–786