Reactive Molecular Dynamics Models from Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization

TitleReactive Molecular Dynamics Models from Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization
Publication TypeJournal Article
Year of Publication2017
AuthorsArntsen, C, Chen, C, Voth, GA
JournalChem. Phys. Lett.
Volume683
Start Page573
DOI10.1016/j.cplett.2017.04.064