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This document discusses a study on predicting the crystal morphology of supercooled sodium thiosulfate pentahydrate using molecular dynamics simulations and various predictive models. The modified attachment energy model (MAE) is highlighted for its accuracy in capturing solvent effects and predicting crystal shapes, showing significant agreement with experimental results. The research emphasizes the importance of understanding crystallization kinetics and morphology for improving the performance of superco
- Author
- hdcbx123
- Language
- EN