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A Classical Molecular Approach to Computer Simulation of Biological Sorting

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A Classical Molecular Approach to Computer Simulation of Biological Sorting

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Title: A Classical Molecular Approach to Computer Simulation of Biological Sorting
Author: Greenspan, Donald
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.
URI: http://hdl.handle.net/10106/2245
Date: 1980-05

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