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.
Aldizkaria:
Topics in Catalysis

ISSN: 1022-5528

Argitalpen urtea: 2013

Alea: 56

Zenbakia: 13-14

Orrialdeak: 1262-1272

Mota: Artikulua

DOI: 10.1007/S11244-013-0093-3 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus