Time-dependent kinetic models are ubiquitous in computational science and engineering. The underlying integro-differential equations in these models are high-dimensional …
L Einkemmer, J Mangott, M Prugger - arXiv preprint arXiv:2407.11792, 2024 - arxiv.org
The stochastic description of chemical reaction networks with the kinetic chemical master equation (CME) is important for studying biological cells, but it suffers from the curse of …
This paper introduces a novel computational approach termed the Reduced Augmentation Implicit Low-rank (RAIL) method by investigating two predominant research directions in low …
L Einkemmer, J Mangott, M Prugger - arXiv preprint arXiv:2501.04157, 2025 - arxiv.org
Boolean reaction networks are an important tool in biochemistry for studying mechanisms in the biological cell. However, the stochastic formulation of such networks requires the …
Due to its reduced memory and computational demands, dynamical low-rank approximation (DLRA) has sparked significant interest in multiple research communities. A central …
The numerical method of dynamical low-rank approximation (DLRA) has recently been applied to various kinetic equations showing a significant reduction of the computational …
Stochastic processes have captivated scientific interest by balancing conceptual simplicity with the ability to model complex, poorly understood, or even entirely unknown phenomena …