@article{doi:10.1021/acs.chemrev.2c00758,
author = {Mi, Wenhui and Luo, Kai and Trickey, S. B. and Pavanello, Michele},
title = {Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations},
journal = {Chemical Reviews},
volume = {123},
number = {21},
pages = {12039-12104},
year = {2023},
doi = {10.1021/acs.chemrev.2c00758},
    note ={PMID: 37870767},

URL = { 
    
        https://doi.org/10.1021/acs.chemrev.2c00758
    
    

},
eprint = { 
    
        https://doi.org/10.1021/acs.chemrev.2c00758
    
    

}

}