A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials

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Authors: Rocco Peter Fornari, Piotr de Silva

Journal title: Molecules

Journal number: 14203049

Journal publisher: Multidisciplinary Digital Publishing Institute (MDPI)

Published year: 2021

DOI identifier: 10.3390/molecules26133978

ISSN: 1420-3049