Sedimentation of generalized systems of interacting particles. I. Solution of systems of complete Lamm equations.

摘要: A very general approach to the chemical equilibria between many interacting molecules during sedimentation (boundary, band, or active enzyme) taking into account boundary conditions, cell geometry, equilibrium constants, diffusion, enzyme kinetics, etc., is presented. Through a Fortran program, method has been applied two simple but typical cases. With only minor adjustments, presented here for studies can be extended all sorts of problems in which “pools” various species are with each other.