Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

  1. Galindo, A.
  2. Vega, C.
  3. Sanz, E.
  4. MacDowell, L.G.
  5. De Miguel, E.
  6. Blas, F.J.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2004

Volume: 120

Issue: 8

Pages: 3957-3968

Type: Article

DOI: 10.1063/1.1642603 GOOGLE SCHOLAR
Data source: Scopus