@misc{indiciaed184e0f9f430,
  title = {Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance},
  author = {Ko, Hsin-Yu and Jia, Junteng and Santra, Biswajit and Wu, Xifan and Car, Roberto and DiStasio, Jr., Robert A.},
  year = {2020},
  doi = {10.1021/acs.jctc.9b01167},
  url = {https://www.osti.gov/biblio/2999559},
  note = {Source identifier: 2999559}
}