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Semi-Quantitative Abstraction and Analysis of Chemical Reaction Networks
[article]
2019
arXiv
pre-print
Analysis of large continuous-time stochastic systems is a computationally intensive task. In this work we focus on population models arising from chemical reaction networks (CRNs), which play a fundamental role in analysis and design of biochemical systems. Many relevant CRNs are particularly challenging for existing techniques due to complex dynamics including stochasticity, stiffness or multimodal population distributions. We propose a novel approach allowing not only to predict, but also to
arXiv:1905.09914v1
fatcat:tmwsps2u2rfjtjyufuop2hghqi