Convolutional neural network of atomic surface structures to predict binding energies for high-throughput screening of catalysts. Back, S., Yoon, J., Tian, N., Zhong, W., Tran, K., & Ulissi, Z. Journal of Physical Chemistry Letters, ChemRxiv, Accepted July 2019. bibtex @Article{back2019convolutional,
author = {Back, Seoin and Yoon, Junwoong and Tian, Nianhan and Zhong, Wen and Tran, Kevin and Ulissi, Zachary},
title = {Convolutional neural network of atomic surface structures to predict binding energies for high-throughput screening of catalysts},
year = {Accepted July 2019},
journal = {Journal of Physical Chemistry Letters},
publisher = {ChemRxiv},
}
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