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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 ...
Researchers from the Hong Kong University of Science and Technology (HKUST) and Tongji University have developed FerroAI, a ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
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.
A new approach enhances AI understanding through hierarchical clustering techniques with LLM-driven keyphrase extraction.
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