Tree based machine learning framework for predicting ground state energies of molecules

TitleTree based machine learning framework for predicting ground state energies of molecules
Publication TypeJournal Article
Year of Publication2016
AuthorsHimmetoglu B
JournalJournal of Chemical Physics
Volume145
Issue13
Start Page134101
Pagination9
Date Published10/2016
URLhttp://scitation.aip.org/content/aip/journal/jcp/145/13/10.1063/1.4964093
DOI10.1063/1.4964093
Grant: 
MRI R2 (CNS-0960316), CSC, MRL (DMR-1121053)