Previous studies have used a further simplification of the model, giving a small system of ODEs. This talk describes work on the full PDE model and the underlying large ODE system describing the molecular aggregate. Some challenges in the design of numerical methods will be discussed, as well as observations from simulations, starting in the reduced case of radial symmetry.
This is an abstract of a talk to be presented at the
2004 SEAMS Workshop in Charleston, SC. For more information, visit
the workshop's homepage at math.cofc.edu/SEAMS.