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| Format: | Recurso digital |
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2026
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| Online Access: | https://doi.org/10.5281/zenodo.18222678 |
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| _version_ | 1866901173417541632 |
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| author | Foroozani Behbahani, Alireza Schmid, Friederike |
| author_facet | Foroozani Behbahani, Alireza Schmid, Friederike |
| 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> |
| format | Recurso digital |
| id | zenodo_https___doi_org_10_5281_zenodo_18222678 |
| institution | Zenodo |
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| publishDate | 2026 |
| publisher | Zenodo |
| record_format | zenodo |
| spellingShingle | Data Supplementing the Article 'Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations', Macromolecules 2025, 58, 1, 767–786 Foroozani Behbahani, Alireza Schmid, Friederike <p>LAMMPS molecular dynamics simulation trajectories for the standard Kremer–Grest bead–spring model (without an angle-bending potential) of various chain lengths.</p> |
| title | Data Supplementing the Article 'Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations', Macromolecules 2025, 58, 1, 767–786 |
| url | https://doi.org/10.5281/zenodo.18222678 |