Toward a Design of Active Oxygen Evolution Catalysts: Insights from Automated Density Functional Theory Calculations and Machine Learning

Toward a Design of Active Oxygen Evolution Catalysts: Insights from Automated Density Functional Theory Calculations and Machine Learning. Back, S., Tran, K., & Ulissi, Z. W. ACS Catalysis, 0(0):7651-7659, 7, 2019.

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@article{back2019towards,
author = {Back, Seoin and Tran, Kevin and Ulissi, Zachary W.},
title = {Toward a Design of Active Oxygen Evolution Catalysts: Insights from Automated Density Functional Theory Calculations and Machine Learning},
journal = {ACS Catalysis},
volume = {0},
number = {0},
pages = {7651-7659},
  month={7},
year = {2019},
doi = {10.1021/acscatal.9b02416},

URL = { 
        https://doi.org/10.1021/acscatal.9b02416
    
},
eprint = { 
        https://doi.org/10.1021/acscatal.9b02416
    
},

}

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