Monte Carlo and molecular dynamics simulation of the glass transition of polymers.

Autor: Binder, Kurt, Baschnagel, J�rg, Bennemann, Christoph, Paul, Wolfgang
Zdroj: Journal of Physics: Condensed Matter; 3/15/1999, Vol. 11 Issue 10A, pA47-A55, 9p
Databáze: Complementary Index