Haoyu Wang1, Bin Chen2, Hangling Sun3

  • 1University of Shanghai for Science and Technology, Shanghai, China; School of Electronic and Electrical Engineering, Shanghai University of Engineering Science, Shanghai, China.

概括

这项研究引入了一种深度学习模型,用于预测碳基分子的热力学特性. 它有效地将量子化学与机器学习相结合,比传统方法提供更快,更准确的结果.

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