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Energies2021, 14(16), 5021;https://doi.org/10.3390/en14165021

Journal: EnergiesVolume: 14Number: 5021

Article: Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Nucleobases

Authors:
Irmgard Frank^1,* and
Ebrahim Nadimi^1,2

Link: https://www.mdpi.com/1996-1073/14/16/5021

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