A computer simulation for the study of macromolecular adsorption with special applications to single-component protein adsorption

A computer simulation was created to solve the partial differential equation describing diffusion and adsorption in a one-component system given a boundary condition describing kinetic adsorbate behavior in the form of ordinary differential equations. Physical effects of a typical experimental system including diffusion and solution depletion are taken into account by the simulation so that the impact of hypothesized adsorption mechanisms on …