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.; and 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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