Monte Carlo simulations of hydrophobic polyelectrolytes. Evidence for a structural transition in response to increasing chain ionization

  1. Hooper, H.H.
  2. Beltran, S.
  3. Sassi, A.P.
  4. Blanch, H.W.
  5. Prausnitz, J.M.
Aldizkaria:
The Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 1990

Alea: 93

Zenbakia: 4

Orrialdeak: 2715-2723

Mota: Artikulua

DOI: 10.1063/1.458910 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus