Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo

TitleAb initio molecular dynamics simulation of liquid water by quantum Monte Carlo
Publication TypeJournal Article
Year of Publication2015
AuthorsZen, A, Luo, Y, Mazzola, G, Guidoni, L, Sorella, S
JournalJournal of Chemical Physics
Volume142
URLhttp://www.scopus.com/inward/record.url?eid=2-s2.0-84928481663&partnerID=40&md5=c77088f10a46f280cf8ca5d72a933acd
DOI10.1063/1.4917171