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Sedimentation of generalized systems of interacting particles. III. Concentration‐dependent sedimentation and extension to other transport methods
Author(s) -
Claverie JeanMichel
Publication year - 1976
Publication title -
biopolymers
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.556
H-Index - 125
eISSN - 1097-0282
pISSN - 0006-3525
DOI - 10.1002/bip.1976.360150504
Subject(s) - sedimentation , chemistry , diffusion , extension (predicate logic) , similarity (geometry) , molecular sieve , concentration gradient , statistical physics , thermodynamics , mechanics , chemical physics , chromatography , physics , adsorption , image (mathematics) , geology , computer science , paleontology , artificial intelligence , sediment , programming language
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. Through the similarity of their continuity equations with the Lamm equation, electrophoresis, molecular sieve, and chromatography are treated. A general simulation of transport for systems of many interacting components is thus presented, which is able to take into account kinetically controlled chemical reactions and nonideal phenomena.