A machine learning examination of hydroxyl radical differences among model simulations for CCMI-1

Nicely, J.M., B. Duncan, T.F. Hanisco, G.M. Wolfe, R.J. Salawitch, M. Deushi, A.S. Haslerud, P. Jöckel, B. Josse, D.E. 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.