Molecular structure incorporated deep learning approach for the accurate interfacial tension predictions

被引:0
作者
Yang, Yan-Ling [1 ]
Tsao, Heng-Kwong [2 ]
Sheng, Yu-Jane [3 ]
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[1] Department of Chemical and Materials Engineering, Tamkang University, New Taipei City,25137, Taiwan
[2] Department of Chemical and Materials Engineering, Department of Physics, National Central University, Jhongli,320, Taiwan
[3] Department of Chemical Engineering, National Taiwan University, Taipei,106, Taiwan
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摘要
Deep neural networks
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