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Machine learning workflow enables faster, more reliable organic crystal structure prediction
Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals and design of functional materials. In pharmaceuticals, crystal structures ...
The developers of OpenFold3 have released an early version of the tool, which they hope will one day perform on par with DeepMind’s protein-structure model.
Twenty-five years ago this month, the new height of innovation in NFL broadcasts was the appearance of a yellow line superimposed across the field, marking the all-important first-down line. Boom!
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