@misc{indiciae78cd556bc255,
  title = {The improvement of the algorithm for order parameter calculation (S2) from molecular dynamics simulation using the correlation motion function.},
  author = {V M Dubyna and D B Kovalskyy and O S Ivanova and A I Kornelyuk},
  year = {2006},
  doi = {10.1016/j.bpc.2006.03.001},
  url = {https://pubmed.ncbi.nlm.nih.gov/16698173/},
  note = {Source identifier: 16698173}
}