Investigation of bimolecular interactions with the usage of computer modeling

Abstract

The results of computer modeling of bimolecular interactions in matrices with different initial order of reagents are presented. Change in distributions of reagents on the induced surface is considered by results of the multifractal analysis. Obtained results allowed to establish that slower kinetics of decrease in matrices with greater extent of order is observed, for which different kinetic regimes are observed in different points of time.