A classical molecular approach to computer simulation of biological sorting

DOI10.1007/BF00276131MaRDI QIDQ1150316zbMATH OpenWikidataFDO

Authors 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) General biology and biomathematics (92B05) Dynamics of a system of particles, including celestial mechanics (70F99) Equilibrium statistical mechanics (82B99)

Cites work

• scientific article; zbMATH DE number 3876967 (Why is no real title available?)
• scientific article; zbMATH DE number 3686810 (Why is no real title available?)
• scientific article; zbMATH DE number 3483833 (Why is no real title available?)
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• A classical molecular approach to computer simulation of biological sorting

Cited in

(4)

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

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