Ming-Liang Qu1,2,3, Zhao-Bin Ding4, Dingyue Zhang5

  • 1State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou, 310027, China.

概括

通过机器学习增强的动力学 (DNMK) 的新双网络模型,有效地模拟了多孔材料中的催化反应. 这种方法加速了模拟,优化了化学过程的催化剂设计和反应器性能.

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