## Abstract The simulation method presented in the previous papers is related to the concentration‐dependent sedimentation–diffusion. It can be shown that the efficiency of the program described previously is maintained. A simulation of a system exhibiting the Johnston–Ogston effect is presented.
Sedimentation of generalized systems of interacting particles. I. Solution of systems of complete Lamm equations
✍ Scribed by Jean-Michel Claverie; Henri Dreux; René Cohen
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1975
- Tongue
- English
- Weight
- 739 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0006-3525
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✦ Synopsis
Abstract
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, the method has been applied to two very simple but typical cases. With only minor adjustments, the method presented here for sedimentation studies can be extended to all sorts of problems in which “pools” of various species are interacting with each other.
📜 SIMILAR VOLUMES
## Abstract The first detailed application of a recently published very general approach to chemical equilibria during sedimentation is presented. As a consequence of the very extensive theoretical treatment, made possible by this approach, the active enzyme analytical centrifugation method can now