A Brownian dynamics simulation of an acyl chain and a trans-parmaric acid molecule confined in a phospholipid bilayer in the gel and liquid-crystal phases

  1. Fernandes, M.X.
  2. García De La Torre, J.
  3. Castanho, M.A.R.B.
Aldizkaria:
Journal of Physical Chemistry B

ISSN: 1520-6106

Argitalpen urtea: 2000

Alea: 104

Zenbakia: 48

Orrialdeak: 11579-11584

Mota: Artikulua

DOI: 10.1021/JP002415C GOOGLE SCHOLAR