Development of Reactive Force Fields Using Ab Initio Molecular Dynamics Simulation Minimally Biased to Experimental Data

TitleDevelopment of Reactive Force Fields Using Ab Initio Molecular Dynamics Simulation Minimally Biased to Experimental Data
Publication TypeJournal Article
Year of Publication2017
AuthorsChen, C, Arntsen, C, Voth, GA
JournalJ. Chem. Phys.
DOI10.1063/1.4985903