Microscopic Simulation of Reaction-Diffusion Processes and Applications to Population Biology and Product Marketing
arXiv:cond-mat/9904205
Abstract
We simulate reaction-diffusion processes with discrete fields. We use a novel algorithm to simulate different autocatalytic processes with trace densities. Anderson localization with a diffusive potential is studied. A reaction-diffusion process with dynamic localization is discussed in a marketing context.
To appear in Annual Reviews of Computational physics