@misc{indiciae1904126236a9,
  title = {AIPAR: ab initio parametrization of intermolecular potentials for computer simulations.},
  author = {Marcelo Z Hernandes and Ricardo L Longo},
  year = {2004},
  doi = {10.1007/s00894-004-0222-9},
  url = {https://pubmed.ncbi.nlm.nih.gov/15592896/},
  note = {Source identifier: 15592896}
}