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

  1. Carballeira, D.L.
  2. Ramos-Berdullas, N.
  3. Pérez-Juste, I.
  4. Fajín, J.L.C.
  5. Cordeiro, M.N.D.S.
  6. Mandado, M.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2016

Volumen: 18

Número: 22

Pages: 15312-15321

Type: Article

DOI: 10.1039/C6CP00545D GOOGLE SCHOLAR
La source de données: Scopus