Density Functional Theory
Advancing the frontier of quantum chemistry by combining deep learning with Density Functional Theory (DFT) to unlock unprecedented accuracy and scalability in electronic structure simulations.
Opportunités de carrière
At Microsoft Research AI for Science we believe deep learning has the potential to transform scientific modelling and discovery crucial for solving the most pressing problems facing society, including sustainable materials and discovery of new drugs. For our labs in Amsterdam…
At Microsoft Research AI for Science we believe deep learning has the potential to transform scientific modelling and discovery crucial for solving the most pressing problems facing society, including sustainable materials and discovery of new drugs. We seek a highly motivated…
Microsoft Research AI for Science seeks a highly motivated research engineer with expertise in computational materials science to join our density functional theory (DFT) team. The mission of the team is to enable highly accurate and scalable electronic structure calculations…
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