Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleAssessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations.AuthorsKöster, Andreas; Spura, Thomas; Rutkai, Gábor; Kessler, Jan; Wiebeler, Hendrik; Vrabec, Jadran; Kühne, Thomas D.PublicationJournal of Computational Chemistry, 2016, Vol 37, Issue 19, p1828ISSN0192-8651Publication typeArticleDOI10.1002/jcc.24398