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Distributional Graphormer: Toward equilibrium distribution prediction for molecular systems
July 7, 2023, 4:01 p.m. | Brenda Potts
Microsoft Research www.microsoft.com
Distributional Graphormer, Microsoft’s new deep learning framework for predicting the equilibrium distribution of molecular structures, can generate realistic and diverse molecular structures with high efficiency and low cost.
The post Distributional Graphormer: Toward equilibrium distribution prediction for molecular systems appeared first on Microsoft Research.
cost deep learning deep learning framework distribution diverse efficiency equilibrium framework low microsoft microsoft research prediction research research blog systems
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