@misc{indiciaed57a29ffd3e6,
  title = {Ab initio molecular dynamics using density-based energy functionals: Application to ground-state geometries of some small clusters.},
  author = {D Nehete and V Shah and DG Kanhere},
  year = {1996},
  doi = {10.1103/physrevb.53.2126},
  url = {https://pubmed.ncbi.nlm.nih.gov/9983677/},
  note = {Source identifier: 9983677}
}