Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models
- Galindo, A.
- Vega, C.
- Sanz, E.
- MacDowell, L.G.
- De Miguel, E.
- Blas, F.J.
ISSN: 0021-9606
Argitalpen urtea: 2004
Alea: 120
Zenbakia: 8
Orrialdeak: 3957-3968
Mota: Artikulua