On the use of the Gaussian chain as a Monte Carlo simulation model for the equilibrium properties of polymer solutions

  1. Jorge, S.
  2. Freire, J.J.
  3. Rey, A.
Aldizkaria:
Macromolecular Theory and Simulations

ISSN: 1022-1344

Argitalpen urtea: 1997

Alea: 6

Zenbakia: 1

Orrialdeak: 271-286

Mota: Artikulua

DOI: 10.1002/MATS.1997.040060117 GOOGLE SCHOLAR