{"id":1149427,"date":"2025-10-08T08:00:00","date_gmt":"2025-10-08T15:00:00","guid":{"rendered":"https:\/\/www.microsoft.com\/en-us\/research\/?post_type=msr-project&p=1149427"},"modified":"2026-01-26T07:41:58","modified_gmt":"2026-01-26T15:41:58","slug":"materials","status":"publish","type":"msr-project","link":"https:\/\/www.microsoft.com\/en-us\/research\/project\/materials\/","title":{"rendered":"Materials"},"content":{"rendered":"
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Materials<\/h1>\n\n\n\n

Using AI to reshape how we design and innovate advanced materials<\/p>\n\n\t\t\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t<\/div>\n\t\t<\/div>\n\t<\/div>\n<\/section>\n\n\n\n\n\n

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MatterGen<\/h2>\n\n\n\n
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MatterGen is a diffusion model specifically designed for generating stable inorganic materials across the periodic table. Crucially, the model can be fine-tuned to steer the generation towards a broad range of property constraints, including desired chemistry, symmetry as well as mechanical, electronic and magnetic properties. MatterGen reaches state-of-the-art performance in the de-novo generation of novel materials, and outperforms traditional computational methods like screening for inverse design.<\/p>\n\n\n\n

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