Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo
Title | Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo |
Publication Type | Journal Article |
Year of Publication | 2015 |
Authors | Zen, A, Luo, Y, Mazzola, G, Guidoni, L, Sorella, S |
Journal | Journal of Chemical Physics |
Volume | 142 |
URL | http://www.scopus.com/inward/record.url?eid=2-s2.0-84928481663&partnerID=40&md5=c77088f10a46f280cf8ca5d72a933acd |
DOI | 10.1063/1.4917171 |