The CORENET project has developed a fully automated chemical computing platform that uses networks of chemical reactions to process information, enabling chemical computers to operate continuously and generate large volumes of experimental data.

Using reservoir computing methods, CORENET has demonstrated that reaction networks can perform logic operations and machine-learning tasks, in some cases matching or surpassing conventional electronic models in efficiency. These results represent a first step toward scalable, low-energy computing based on chemistry rather than silicon, providing a novel experimental platform for research in systems chemistry, complexity science, biomedicine, and food technology.

The platform is open for collaboration, allowing other researchers to explore chemical computation, test new reaction networks, and co-develop applications for energy-efficient computing.