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Journal: Molecules, 2021
Volume: 26
Number: 3978
Article:
A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials
Authors:
by
Rocco Peter Fornari and Piotr de Silva
Link:
https://www.mdpi.com/1420-3049/26/13/3978
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