@article {5824,
	title = {A big data approach to the ultra-fast prediction of DFT-calculated bond energies},
	journal = {J. Cheminform.},
	volume = {5},
	year = {2013},
	pages = {34},
	url = {http://www.jcheminf.com/content/5/1/34},
	author = {X. Qu and D.A. Latino and J. Aires-de-Sousa}
}
