@misc{indiciaeda95f48af163,
  title = {Ab initio molecular dynamics with density functional theory.},
  author = {John S Tse},
  year = {2001},
  doi = {10.1146/annurev.physchem.53.090401.105737},
  url = {https://pubmed.ncbi.nlm.nih.gov/11972009/},
  note = {Source identifier: 11972009}
}