Data Supplementing the Article 'Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations', Macromolecules 2025, 58, 1, 767–786
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LAMMPS molecular dynamics simulation trajectories for the standard Kremer–Grest bead–spring model (without an angle-bending potential) of various chain lengths.
用于不同链长的标准Kremer–Grest珠簧模型（Kremer–Grest bead–spring model，无角度弯曲势能）的LAMMPS分子动力学模拟轨迹
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Zenodo创建时间：
2026-01-12
