Finite representation of reaction kinetics in unbounded biopolymer structures

Several systems in organic chemistry are so large and complex that formulating the rate equations for their kinetics is difficult. Examples include polymerization of bio-derived materials, such as natural oils resins, metabolic oxidation reactions, Krebs cycle. The challenge lies diversity reaction products growth size, which may be unbounded due to polymerization-like reactions. Here we demonstrate an algorithm formulates chemical unlimited size terms a fine number fragment species, therefore, renders structures tractable kinetic modelling. We study system ethyl linoleate using algorithm. Additionally, show assist interpreting experimental measurements from electrospray ionization mass spectrometry.