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| Main Authors: | , |
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| Format: | Recurso digital |
| Language: | |
| Published: |
Zenodo
2026
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| Online Access: | https://doi.org/10.5281/zenodo.18222678 |
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Table of Contents:
- <p>LAMMPS molecular dynamics simulation trajectories for the standard Kremer–Grest bead–spring model (without an angle-bending potential) of various chain lengths.</p>