Data related to the publication "Efficient molecular dynamics simulations of deep eutectic solvents with first-principles accuracy using machine learning interatomic potentials"
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下载链接：
https://zenodo.org/record/8275904
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资源简介：
The training data sets, the trained machine learning models, and input scripts for the training and molecular dynamics simulations.
创建时间：
2024-10-01
