A Python Framework for Reaction--Diffusion--Chemotaxis Simulations on One-Dimensional Network Geometries

📅 2026-03-31
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🤖 AI Summary
Existing open-source tools struggle to efficiently simulate one-dimensional network-based biological transport processes encountered in microfluidic organ-on-a-chip devices, vascular networks, and cell migration assays. To address this limitation, this work proposes BioNetFlux—a Python-based open-source framework that, for the first time, applies the hybridizable discontinuous Galerkin (HDG) method to solve coupled reaction-diffusion-chemotaxis partial differential equations on one-dimensional multi-branch networks. The framework supports flexible graph-structured geometric modeling and offers high numerical accuracy, scalability, and a design oriented toward biological applications, thereby providing an efficient computational platform for simulating complex biological transport phenomena.

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📝 Abstract
We present BioNetFlux, an open-source Python framework for the numerical simulation of coupled systems of partial differential equations (PDEs) on one-dimensional multi-arc networks by the Hybridized Discontinuous Galerkin method. Its design targets biological transport phenomena on graph-like geometries that arise naturally in microfluidic organ-on-chip (OoC) devices, vascular networks, and in-vitro cell-migration assays.
Problem

Research questions and friction points this paper is trying to address.

reaction-diffusion
chemotaxis
network geometries
partial differential equations
biological transport
Innovation

Methods, ideas, or system contributions that make the work stand out.

Hybridized Discontinuous Galerkin
reaction-diffusion-chemotaxis
one-dimensional networks
organ-on-chip
PDE on graphs
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