In this work, we extend the one-dimensional Keller–Segel model for chemotaxis to general network topologies. We define appropriate coupling conditions ensuring the conservation of mass and show the existence and uniqueness of the solution. For our computational studies, we use a positive preserving first-order scheme satisfying a network CFL condition. Finally, we numerically validate the Keller–Segel network model and present results regarding special network geometries.
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Borsche et al. (2013) studied this question.
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