How theoretical simulations can address the structure and activity of nanoparticles

  1. Carchini, G.
  2. Almora-Barrios, N.
  3. Revilla-López, G.
  4. Bellarosa, L.
  5. García-Muelas, R.
  6. García-Melchor, M.
  7. Pogodin, S.
  8. Błoński, P.
  9. López, N.
Revue:
Topics in Catalysis

ISSN: 1022-5528

Année de publication: 2013

Volumen: 56

Número: 13-14

Pages: 1262-1272

Type: Article

DOI: 10.1007/S11244-013-0093-3 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus