Figure 14
From: Kinetic modeling and exploratory numerical simulation of chloroplastic starch degradation

Euclidean distances between steady states obtained with tight convergence threshold. Each steady state is conceptualized as a point in the positive orthant of a multidimensional space, with coordinates equal to steady-state concentrations. The numerical threshold for defining a steady state here was 10-16 (μM s-1) μM-1. Although the distances between different points shown are numerically unique, only 6 are visually distinct due to the compression of small differences by the overall range.