@misc{indiciaebce30fb4b567,
  title = {Density-functional theory-based molecular simulation study of liquid methanol.},
  author = {Jan-Willem Handgraaf and Evert Jan Meijer and Marie-Pierre Gaigeot},
  year = {2004},
  doi = {10.1063/1.1809595},
  url = {https://pubmed.ncbi.nlm.nih.gov/15549886/},
  note = {Source identifier: 15549886}
}