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Journal: Molecules, 2020
Volume: 25
Number: 5415

Article: Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides
Authors: by Ali Kiakojouri, Ebrahim Nadimi and Irmgard Frank
Link: https://www.mdpi.com/1420-3049/25/22/5415

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