@misc{indiciae3a0cad097026,
  title = {A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations},
  author = {Osei-Kuffuor, Daniel and Fattebert, Jean-Luc},
  year = {2014},
  doi = {10.1137/140956476},
  url = {https://www.osti.gov/biblio/1165754},
  note = {Source identifier: 1165754}
}