The following Materials Square-hosted webinar, titled “Accelerated Materials and Molecular Discovery with Self-Driving Labs,” explores how automation and AI can expedite the discovery of new materials and molecules. It delves into the concept of self-driving labs, which integrate machine learning algorithms and robotics to autonomously conduct experiments and optimize research workflows. The event highlights the potential to accelerate R&D in chemistry and materials science by leveraging these innovative technologies, thus enhancing the efficiency and success rate of scientific discovery.
For more details, you can view the full webinar video recording under the following link:
