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A machine learning examination of hydroxyl radical differences among model...

Nicely, J., B. Duncan, T. F. Hanisco, G. M. Wolfe, R. Salawitch, M. Deushi, A. S. Haslerud, P. Jöckel, B. Josse, D. Kinnison, A. Klekociuk, M. Manyin, V. Marécal, O. Morgenstern, L. T. Murray, G. Myhre, L. Oman, G. Pitari, A. Pozzer, I. Quaglia, L. E. Revell, E. Rozanov, A. Stenke, K. Stone, S. Strahan, S. Tilmes, H. Tost, D. M. Westervelt, and G. Zeng (2020), A machine learning examination of hydroxyl radical differences among model simulations for CCMI-1, Atmos. Chem. Phys., 20, 1341-1361, doi:10.5194/acp-20-1341-2020.
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Research Program: 
Modeling Analysis and Prediction Program (MAP)