LAMMPS Simulation Files Supporting the Study "Molecular Dynamics Study of Hydrogen Bonding in Neutral Alginate: Structural Insights and Solvent Uptake Effects"
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下载链接:
https://tore.tuhh.de/handle/11420/55618
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资源简介:
This dataset contains input files for the LAMMPS program, each configured with specific simulation settings. The files are numbered from 1 to 5, corresponding to sequential simulation steps.
提供机构:
TUHH Universitätsbibliothek
创建时间:
2025-06-18



