Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Convolutional Neural Network of Atomic Surface Structures to Predict Binding Energies for High-Throughput Screening of Catalysts
, Authors:
Seoin Back, Junwoong Yoon, Nianhan Tian, Wen Zhong, Kevin Tran, Zachary Ulissi
Version 1 posted 21 May 2019
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