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Improving synthesis prediction of small molecules at scale with RetroChimera Microsoft Research · 发布 2026/09/21 23:30
来源摘要 Custom-made molecules are advancing medicine, materials, and agriculture, but producing them is slow and expensive. A new Nature paper highlights RetroChimera, a predictive model that helps accelerate chemical synthesis, helping researchers explore a wide range of molecules. The post Improving synthesis prediction of small molecules at scale with RetroChimera appeared first on Microsoft Research.
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来源 Microsoft Research · 官方来源
来源发布 2026/09/21 23:30
首次采集 2026/09/21 23:59 本文为公开信息索引与摘要，详情及后续变化请以原始来源为准。
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