A Classical Molecular Approach to Computer Simulation of Biological Sorting
Abstract
**Please note that the full text is embargoed** 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.