TY  - RPRT
TI  - Predicting Energetics Materials’ Crystalline Density from Chemical Structure by Machine Learning
AU  - Nguyen, Phan
AU  - Loveland, Donald
AU  - Kim, Joanne T.
AU  - Karande, Piyush
AU  - Hiszpanski, Anna M.
AU  - Han, T. Yong-Jin
PY  - 2021
DO  - 10.1021/acs.jcim.0c01318
UR  - https://www.osti.gov/biblio/1784602
ID  - 1784602
ER  -