Convolutional Neural Network of Atomic Surface Structures To Predict Binding Energies for High-Throughput Screening of Catalysts
Published:
Recommended citation: Seoin Back*, Junwoong Yoon*, Nianhan Tian, Wen Zhong, Kevin tran, Zachary Ulissi https://pubs.acs.org/doi/abs/10.1021/acs.jpclett.9b01428