Chemical reservoir computation in a self-organizing reaction network
Mathieu G. Baltussen, Thijs de Jong, Quentin Duez, William E. Robinson, Wilhelm T. S. Huck
Abstract
Abstract Chemical reaction networks, such as those found in metabolism and signalling pathways, enable cells to process information from their environment 1,2 . Current approaches to molecular information processing and computation typically pursue digital computation models and require extensive molecular-level engineering 3 . Despite considerable advances, these approaches have not reached the level of information processing capabilities seen in living systems. Here we report on the discovery and implementation of a chemical reservoir computer based on the formose reaction 4 . We demonstrate how this complex, self-organizing chemical reaction network can perform several nonlinear classification tasks in parallel, predict the dynamics of other complex systems and achieve time-series forecasting. This in chemico information processing system provides proof of principle for the emergent computational capabilities of complex chemical reaction networks, paving the way for a new class of biomimetic information processing systems.