@misc{indiciaea220c728210b,
  title = {Potential energy constrained molecular dynamics simulations.},
  author = {Arnaldo Rapallo},
  year = {2004},
  doi = {10.1063/1.1776117},
  url = {https://pubmed.ncbi.nlm.nih.gov/15332948/},
  note = {Source identifier: 15332948}
}