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.

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