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Journal: Molecules, 2025
Volume: 30
Number: 2309

Article: Evaluating Theoretical Solvent Models for Thermodynamic and Structural Descriptions of Dacarbazine–Cyclodextrin Complexes. The Theoretical and Conductometric Study
Authors: by Zdzisław Kinart, Marta Hoelm and Martyna Imińska
Link: https://www.mdpi.com/1420-3049/30/11/2309

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