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Molecular dynamics simulations of the evaporation of hydrated ions from aqueous solution — Europe PMC PMID:36698011

Source: Europe PMC (en)
Original: https://europepmc.org/article/MED/36698011
DOI: 10.1038/s42004-[numero omesso]-5
License (as archived): solo-consultazione
Archived: 2026-10-07T22:31:08.938Z
SHA-256 of the archived text: 5f7f7eb46918281d1355c7645d9650b7bd6afb66579f9dc0956e0cc1ad3ee1fa
Stable URL of this page: https://metraipolis.com/documento/dc_caeb52488ee2

How to cite

Molecular dynamics simulations of the evaporation of hydrated ions from aqueous solution — Europe PMC PMID:36698011 — Europe PMC (en), https://europepmc.org/article/MED/36698011 (solo-consultazione); archived copy: https://metraipolis.com/documento/dc_caeb52488ee2 (Metraipolis archive dc_caeb52488ee2, sha256 5f7f7eb46918281d1355c7645d9650b7bd6afb66579f9dc0956e0cc1ad3ee1fa)

BibTeX

@misc{dccaeb52488ee2,
  title = {Molecular dynamics simulations of the evaporation of hydrated ions from aqueous solution — Europe PMC PMID:36698011},
  howpublished = {Europe PMC (en)},
  url = {https://europepmc.org/article/MED/36698011},
  note = {License solo-consultazione; archived copy https://metraipolis.com/documento/dc_caeb52488ee2; sha256 5f7f7eb46918281d1355c7645d9650b7bd6afb66579f9dc0956e0cc1ad3ee1fa},
  year = {2026}
}

Archived text

The text is not reproduced here: the archive holds it as solo-consultazione (consultation only, no republication). Read it at the original source: https://europepmc.org/article/MED/36698011. Agents can read the archived copy with the MCP tool read_document.