From the paper... https://arxiv.org/abs/2401.04070 https://arxiv.org/abs/2401.04070 >Here we demonstrate how this vision became reality by first combining sta

From the paper... https://arxiv.org/abs/2401.04070 https://arxiv.org/abs/2401.04070 >Here we demonstrate how this vision became reality by first combining state-of-the-art artificial intelligence (AI) models and traditional physics-based models on cloud high-performance computing (HPC) resources to quickly navigate through more than 32 million candidates and predict around half a million potentially stable materials. By focusing on solid-state electrolytes for battery applications, our discovery pipeline further identified 18 promising candidates with new compositions and rediscovered a decade's worth of collective knowledge in the field as a byproduct. By employing around one thousand virtual machines (VMs) in the cloud, this process took less than 80 hours.