This paper introduces a novel, cloud-native application, Accelerated Density Functional Theory (DFT), which offers significant acceleration in DFT simulations.
Explore the recent breakthroughs in molecular simulation providing new possibilities for computational chemists and materials scientists.
In this whitepaper, hear from leading materials innovators and learn how AI and HPC are enabling companies to bring products to market faster.
At Microsoft, we believe that it will take the world’s collective genius to realize the full potential of quantum computing. Read the Azure Quantum blog to learn more about our vision for the quantum future and how you can participate.
At Microsoft, we believe that it will take the world’s collective genius to realize the full potential of quantum computing. Read the Azure Quantum blog to learn more about our vision for the quantum future and how you can participate.
Learn more about the rapid progress and momentum in reliable quantum computing with experts from Microsoft and Atom Computing