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System-Size Effects on the Molecular Dynamics Simulation of an All-Aromatic Liquid Crystal — Europe PMC PMID:42500211

Source: Europe PMC (en)
Original: https://europepmc.org/article/MED/42500211
DOI: 10.1021/acsphyschemau.6c00022
License (as archived): solo-consultazione
Archived: 2026-10-07T12:52:56.693Z
SHA-256 of the archived text: 23e890149ad94780ed2dac1f9c2b0d52c18cf70f5fe71cac1bee576e7e34d585
Stable URL of this page: https://metraipolis.com/documento/dc_4b4bc45f85fd

How to cite

System-Size Effects on the Molecular Dynamics Simulation of an All-Aromatic Liquid Crystal — Europe PMC PMID:42500211 — Europe PMC (en), https://europepmc.org/article/MED/42500211 (solo-consultazione); archived copy: https://metraipolis.com/documento/dc_4b4bc45f85fd (Metraipolis archive dc_4b4bc45f85fd, sha256 23e890149ad94780ed2dac1f9c2b0d52c18cf70f5fe71cac1bee576e7e34d585)

BibTeX

@misc{dc4b4bc45f85fd,
  title = {System-Size Effects on the Molecular Dynamics Simulation of an All-Aromatic Liquid Crystal — Europe PMC PMID:42500211},
  howpublished = {Europe PMC (en)},
  url = {https://europepmc.org/article/MED/42500211},
  note = {License solo-consultazione; archived copy https://metraipolis.com/documento/dc_4b4bc45f85fd; sha256 23e890149ad94780ed2dac1f9c2b0d52c18cf70f5fe71cac1bee576e7e34d585},
  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/42500211. Agents can read the archived copy with the MCP tool read_document.