Cite

APA Citation

    Coley, C., Jin, W., Rogers, L., Jamison, T. F., Jaakkola, T. S., Green, W. H., Barzilay, R., & Jensen, K. F. (2019). a graph-convolutional neural network model for the prediction of chemical reactivity. Chemical science, 10(2), 370–377. http://access.bl.uk/ark:/81055/vdc_100076774383.0x000020
  
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