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.
Aldizkaria:
Journal of Physical Chemistry B

ISSN: 1520-6106

Argitalpen urtea: 2008

Alea: 112

Zenbakia: 24

Orrialdeak: 7280-7288

Mota: Artikulua

DOI: 10.1021/JP711271Z GOOGLE SCHOLAR
Datuen iturria: Scopus