A classical molecular approach to computer simulation of biological sorting |
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| Authors: | Donald Greenspan |
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| Affiliation: | (1) Department of Mathematics, University of Texas at Arlington, 76019 Arlington, TX, USA |
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| 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. |
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| Keywords: | Cell rearrangement Sorting Self-reorganization |
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