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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 22(18), p. 15312-15321

DOI: 10.1039/c6cp00545d

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A computational study of the interaction of graphene structures with biomolecular units

Journal article published in 2016 by Diego López Carballeira, Nicolás Ramos-Berdullas, Ignacio Pérez-Juste, José Luis Cagide Fajín, M. Natália D. S. Cordeiro ORCID, Marcos Mandado ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Chemical sensors constructed from graphene nanostructures have raised recently a great interest. In this work we analyse using DFT the electronic factors responsible for the large affinity of biomolecular units for graphene surface.