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Journal: Molecules, 2024
Volume: 29
Number: 5467

Article: Valsartan/2-Aminopyridine Co-Amorphous System: Preparation, Characterization, and Supramolecular Structure Simulation by Density Functional Theory Calculation
Authors: by Linjie Wang, Chunan Du, Yang Yang, Pengtu Zhang and Shiling Yuan
Link: https://www.mdpi.com/1420-3049/29/22/5467

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