Assessment of approximate density functional methods for the study of the interactions of AI(III) with aromatic amino acids

  1. Rezabal, E.
  2. Marino, T.
  3. Mercero, J.M.
  4. Russo, N.
  5. Ugalde, J.M.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Year of publication: 2007

Volume: 3

Issue: 5

Pages: 1830-1836

Type: Article

DOI: 10.1021/CT700027N GOOGLE SCHOLAR

Sustainable development goals