Yuan Zhuang1,2, Yonghao Gu2,1, Beini Zhang2

  • 1Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong SAR 999077, China.

JACS Au
|August 29, 2025
PubMed
概括

机器学习通过减少密度函数理论中的移位错误来准确预测分子性质. 我们的新型深度神经网络方法克服了传统和当前机器学习的局限性.

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