Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleA minimal implementation of the AMBER-GAUSSIAN interface for ab initio QM/MM-MD simulation.AuthorsOkamoto, Takuya; Yamada, Kenta; Koyano, Yoshiyuki; Asada, Toshio; Koga, Nobuaki; Nagaoka, MasatakaPublicationJournal of Computational Chemistry, 2011, Vol 32, Issue 5, p932ISSN0192-8651Publication typeArticleDOI10.1002/jcc.21678