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📢Andreas Luttens discuss the work by @stemartiniani.bsky.social and colleagues on a flow-matching method for property-guided molecule generation. www.nature.com/articles/s43... #chemsky 🔓 rdcu.be/e7BAy
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The PropMolFlow model uses flow matching to efficiently generate chemically valid molecules in three dimensions with targeted properties, enabling accelerated discovery of molecules useful in material...
www.nature.com
Guiding molecular design with flow models - Nature Computational Science
Nature Computational Science