Numerical simulations of kinetic models for chemotaxis
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Publication:2878960
PDEs in connection with biology, chemistry and other natural sciences (35Q92) Finite volume methods for initial value and initial-boundary value problems involving PDEs (65M08) Computational methods for problems pertaining to biology (92-08) Cell movement (chemotaxis, etc.) (92C17) Initial value problems for linear first-order PDEs (35F10)
Abstract: We present a new algorithm based on a Cartesian mesh for the numerical approximation of kinetic models for chemosensitive movements set in an arbitrary geometry. We investigate the influence of the geometry on the collective behavior of bacteria described by a kinetic equation interacting with nutrients and chemoattractants. Numerical simulations are performed to verify accuracy and stability of the scheme and its ability to exhibit aggregation of cells and wave propagations. Finally some comparisons with experiments show the robustness and accuracy of such kinetic models.
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