A classical molecular approach to computer simulation of biological sorting

DOI10.1007/BF00276131zbMath0455.92002WikidataQ113909129 ScholiaQ113909129MaRDI QIDQ1150316

Donald Greenspan

Publication date: 1981

Published in: Journal of Mathematical Biology (Search for Journal in Brave)

zbMATH Keywords

biological sortingcell rearrangementself-reorganization

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Dynamics of a system of particles, including celestial mechanics (70F99) Equilibrium statistical mechanics (82B99) General biology and biomathematics (92B05)

Related Items (4)

A classical molecular approach to computer simulation of biological sorting ⋮ Particle modelling of fluid phenomena in 3-D ⋮ Deterministic computer physics ⋮ Experimental numerical studies on a supercomputer of natural convection in an enclosure with localized heating

Cites Work

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