@misc{indiciae0b618e9a2b5a,
  title = {Predicting Energetics Materials’ Crystalline Density from Chemical Structure by Machine Learning},
  author = {Nguyen, Phan and Loveland, Donald and Kim, Joanne T. and Karande, Piyush and Hiszpanski, Anna M. and Han, T. Yong-Jin},
  year = {2021},
  doi = {10.1021/acs.jcim.0c01318},
  url = {https://www.osti.gov/biblio/1784602},
  note = {Source identifier: 1784602}
}