Simulating kinetic processes in time and space on a lattice

DOI10.1051/MMNP/20116609zbMATH Open1244.82048OpenAlexW2065180771WikidataQ56774957 ScholiaQ56774957MaRDI QIDQ2894147FDOQ2894147

Authors: J. P. Gill, K. M. Shaw, B. L. Rountree, C. E. Kehl, H. J. Chiel 

Publication date: 29 June 2012

Published in: Mathematical Modelling of Natural Phenomena (Search for Journal in Brave)

Full work available at URL: https://eudml.org/doc/222312

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zbMATH Keywords

simulationLotka-Volterradiffusionlattice modelspredator-prey modelenzyme kineticsresting potentialchemical reactionsorigin of lifekineticsMichaelis-Mentenopen-sourceDonnan equilibriumartificial chemistryautopoiesisbiomathematics educationNernst potential

Mathematics Subject Classification ID

Population dynamics (general) (92D25) Interacting particle systems in time-dependent statistical mechanics (82C22) General biology and biomathematics (92B05) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Biology, chemistry, medicine (aspects of mathematics education) (97M60)

Cited In (2)

• A relatively quick way to simulate local random processes on a lattice
• Temporal coarse-graining method to simulate the movement of atoms

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