Stochastic simulations of micellization kinetics.

Autor: Mavelli, F., Maestro, M.
Předmět:
Zdroj: Journal of Chemical Physics; 9/1/1999, Vol. 111 Issue 9, p4310, 9p, 1 Chart, 15 Graphs
Abstrakt: Discusses the application of the Monte Carlo method introduced by Gillespie to the kinetics of micelle formation according to a mechanism that allows associations and dissociations among ennamers of whatever aggregation number. Optimization of the simulation algorithm of the micelle formation; Equilibrium and kinetic constants for micellization.
Databáze: Complementary Index