@misc{indiciae201d6cdaff59,
  title = {Enabling accurate chemical modeling of shocked energetic materials using a machine learning interatomic potential},
  author = {Pham, Cong Huy [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000294659361) and Goldman, Nir [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States); Univ. of California, Davis, CA (United States)] (ORCID:0000000330522128) and Fried, Laurence E. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000294377700) and Lindsey, Rebecca K. [Univ. of Michigan, Ann Arbor, MI (United States)] (ORCID:0000000234389064) and Gaffney, Jim A. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000224080047) and Bremer, Peer-Timo [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000341073831)},
  year = {2026},
  doi = {10.1063/5.0312621},
  url = {https://www.osti.gov/biblio/3022615},
  note = {Source identifier: 3022615}
}