Adsorption mechanism of neutral and protonated HQAP on Fe(110): a DFT, Monte Carlo and molecular dynamics study.

Amjoud B, Zerraf S, Younesse A, Abboud Y

DOI: 10.1007/s00894-026-07008-8
Published: 2026 Oct 17
Container: Journal of molecular modeling
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-07008-8,
  title = {Adsorption mechanism of neutral and protonated HQAP on Fe(110): a DFT, Monte Carlo and molecular dynamics study.},
  author = {Amjoud B and Zerraf S and Younesse A and Abboud Y},
  year = {2026},
  journal = {Journal of molecular modeling},
  doi = {10.1007/s00894-026-07008-8},
  url = {https://doi.org/10.1007/s00894-026-07008-8}
}

RIS

TY  - JOUR
TI  - Adsorption mechanism of neutral and protonated HQAP on Fe(110): a DFT, Monte Carlo and molecular dynamics study.
AU  - Amjoud B
AU  - Zerraf S
AU  - Younesse A
AU  - Abboud Y
PY  - 2026
JO  - Journal of molecular modeling
DO  - 10.1007/s00894-026-07008-8
UR  - https://doi.org/10.1007/s00894-026-07008-8
ER  -

APA

B, A., S, Z., A, Y., & Y, A. (2026). Adsorption mechanism of neutral and protonated HQAP on Fe(110): a DFT, Monte Carlo and molecular dynamics study.. Journal of molecular modeling. https://doi.org/10.1007/s00894-026-07008-8

Source records

pubmed · retrieved 2026-11-10T09:51:44.893Z