Size and persistence length of molecular bottle-brushes by Monte Carlo simulations.

Autor: Elli, Stefano1, Ganazzoli, Fabio1 fabio.ganazzoli@polimi.it, Timoshenko, Edward G.2 edward.timoshenko@ucd.ie, Kuznetsov, Yuri A.3, Connolly, Ronan4
Zdroj: Journal of Chemical Physics. 4/1/2004, Vol. 120 Issue 13, p6257-6267. 11p. 2 Charts, 13 Graphs.
Databáze: Academic Search Ultimate