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Microsoft Research enhances Skala deep-learning DFT with improved accuracy and broader access

Microsoft Research has released Skala 1.1, an updated version of its deep-learning density functional theory (DFT) approach. This new version is trained on 2.5 times more data than its predecessor, leading to significantly improved accuracy in molecular simulations for thermochemistry, reaction kinetics, and structure prediction. To enhance accessibility, Skala is now integrated into several widely used computational chemistry codes, including CP2K, Psi4, FHI-aims, ORCA, and VASP. Microsoft Research is also launching a living benchmark to track the performance of future Skala releases and accelerate progress in predictive computational chemistry. AI

IMPACT Enhances predictive capabilities in computational chemistry, potentially accelerating discovery in materials science and drug development.

RANK_REASON Release of an updated scientific model and its integration into existing software tools. [lever_c_demoted from research: ic=1 ai=0.7]

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Microsoft Research enhances Skala deep-learning DFT with improved accuracy and broader access

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Release of an updated scientific model and its integration into existing software tools. [lever_c_demoted from research: ic=1 ai=0.7]
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COVERAGE [1]

  1. Microsoft Research TIER_1 English(EN) · Sebastian Ehlert, Stefano Battaglia, Thijs Vogels, Jan Hermann, Jens Wehner, Giulia Luise, Klaas Giesbertz, Chin-Wei Huang, Aaron Kaplan, Kate Milton, Stephanie Marisa Lanius, Derk Kooi, P. Bern&aacute;t Szab&oacute;, Gregor Simm, Rianne van den Berg, Pa… ·

    Broadening access to Skala creates a faster path to predictive DFT

    <p>Skala 1.1, the updated deep-learning exchange-correlation functional from Microsoft Research, provides greater accuracy, expanded accessibility across the computational chemistry ecosystem, and a living benchmark to track computational performance. </p> <p>The post <a href="ht…