Ordinary Differential Equations and Applied Dynamics Commons^™

Reaction Simulations: A Rapid Development Framework, Brendan Drake Donohoe

Shared Knowledge Conference

Chemical Reaction Networks (CRNs) are a popular tool in the chemical sciences for providing a means of analyzing and modeling complex reaction systems. In recent years, CRNs have attracted attention in the field of molecular computing for their ability to simulate the components of a digital computer. The reactions within such networks may occur at several different scales relative to one another – at rates often too difficult to directly measure and analyze in a laboratory setting. To facilitate the construction and analysis of such networks, we propose a reduced order model for simulating such networks as a system of …