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.
Journal:
Topics in Catalysis

ISSN: 1022-5528

Year of publication: 2013

Volume: 56

Issue: 13-14

Pages: 1262-1272

Type: Article

DOI: 10.1007/S11244-013-0093-3 GOOGLE SCHOLAR lock_openOpen access editor

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