by Li, Li, Snyder, John C., Pelaschier, Isabelle M., Huang, Jessica, Niranjan, Uma-Naresh, Duncan, Paul, Rupp, Matthias, Müller, Klaus-Robert and Burke, Kieron
Reference:
Understanding machine-learned density functionals Li, Li, Snyder, John C., Pelaschier, Isabelle M., Huang, Jessica, Niranjan, Uma-Naresh, Duncan, Paul, Rupp, Matthias, Müller, Klaus-Robert and Burke, Kieron, International Journal of Quantum Chemistry 116, 819-833 (2016).
Bibtex Entry:
@article {LSPH16,
Pub-num = {153},
author = {Li, Li and Snyder, John C. and Pelaschier, Isabelle M. and Huang, Jessica and Niranjan, Uma-Naresh and Duncan, Paul and Rupp, Matthias and Müller, Klaus-Robert and Burke, Kieron},
title = {Understanding machine-learned density functionals},
journal = {International Journal of Quantum Chemistry},
volume = {116},
number = {11},
pages = {819-833},
keywords = {density functional theory, machine learning, orbital free, kinetic energy functional, self-consistent calculation},
doi = {https://doi.org/10.1002/qua.25040},
url = {https://onlinelibrary.wiley.com/doi/abs/10.1002/qua.25040},
year = {2016},
keywords = {density functional theory, machine learning, orbital free, kinetic energy functional, self-consistent calculation, ML},
}