Simulating kinetic processes in time and space on a lattice

DOI10.1051/MMNP/20116609MaRDI QIDQ2894147zbMATH OpenOpenAlexWikidataFDO

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

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)

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(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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