Learning chemistry with multiple first-principles simulations. La Penna, G., Hureau, C., & Faller, P. Molecular Simulation, 41(10-12):780–787, 2015. ![Learning chemistry with multiple first-principles simulations [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{la_penna_learning_2015,
title = {Learning chemistry with multiple first-principles simulations},
volume = {41},
issn = {0892-7022, 1029-0435},
url = {http://www.tandfonline.com/doi/full/10.1080/08927022.2014.927064},
doi = {10.1080/08927022.2014.927064},
language = {en},
number = {10-12},
urldate = {2021-06-21},
journal = {Molecular Simulation},
author = {La Penna, Giovanni and Hureau, Christelle and Faller, Peter},
year = {2015},
pages = {780--787},
}
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