Clustering of glycine molecules in aqueous solution studied by molecular dynamics simulation

  1. Hamad, S.
  2. Hughes, C.E.
  3. Catlow, C.R.A.
  4. Harris, K.D.M.
Revista:
Journal of Physical Chemistry B

ISSN: 1520-6106

Ano de publicación: 2008

Volume: 112

Número: 24

Páxinas: 7280-7288

Tipo: Artigo

DOI: 10.1021/JP711271Z GOOGLE SCHOLAR