Document Type
Report
Source Publication Title
Technical Report 133
Abstract
Steinberg's theory of sorting is modified by replacing the free energy minimization principle with dynamical equations of a molecular nature. Correct cellular sorting then follows in all cases where the mixture is in a liquid or a near-liquid state. Computer examples are described and discussed, primarily for two dimensional, but also for three dimensional, interactions.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
5-1-1980
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "A Classical Molecular Approach to Computer Simulation of Biological Sorting" (1980). Mathematics Technical Papers. 311.
https://mavmatrix.uta.edu/math_technicalpapers/311