Publication: Chemical reservoir computation in a self-organizing reaction network
Since the dawn of computer science, researchers have speculated about replacing electronics with physical and biological systems for computation. With the recent creation of large AI models and the associated rising energy- and resource-costs, the development of these alternative forms of computation have never been more relevant. In our new paper, now published in Nature, we report on the discovery and implementation of a chemical reservoir computer based on the prebiotic formose reaction. We investigated how this system processes information and demonstrated how it can perform complex computations similar to neural networks. Our work shows the intrinsic computational power of chemical networks and paves the way for a new kind of computer based on chemistry instead of electronics.
Congratulations to Mathieu Baltussen, Thijs de Jong, Quentin Duez, William Robinson and Wilhelm Huck! 🥳🎊