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Journal: Crystals, 2024
Volume: 14
Number: 641

Article: Computational Study of Molecular Interactions in ZnCl2(urea)2 Crystals as Precursors for Deep Eutectic Solvents
Authors: by Adrian Malinowski and Maciej Åšmiechowski
Link: https://www.mdpi.com/2073-4352/14/7/641

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