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]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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