@article {Zen2015,
	title = {Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo},
	journal = {Journal of Chemical Physics},
	volume = {142},
	number = {14},
	year = {2015},
	note = {cited By 2},
	doi = {10.1063/1.4917171},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84928481663&partnerID=40&md5=c77088f10a46f280cf8ca5d72a933acd},
	author = {Zen, A. and Luo, Y. and Mazzola, G. and Guidoni, L. and Sorella, S.}
}
