@misc{indiciaeab16bc74acee,
  title = {Molecular dynamics simulation of n-dodecyl phosphate aggregate structures.},
  author = {L D Schuler and P Walde and P L Luisi and W F van Gunsteren},
  year = {2001},
  doi = {10.1007/s002490100155},
  url = {https://pubmed.ncbi.nlm.nih.gov/11592690/},
  note = {Source identifier: 11592690}
}