Data for "Unveiling the Structure and Dynamic Properties of NaCl Aqueous Solutions Across Wide Concentration and Temperature Ranges: Insights from Deep Potential Molecular Dynamics"
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This record contains a dataset of density functional theory calculations used to train a series of deep potential (DP) models, with the corresponding database also included herein. Parameters related to the density functional theory calculations are provided.
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Zenodo创建时间：
2025-12-08
