Rational Design for Antioxidant Diphenylamine Derivatives Using Quantitative Structure-Activity Relationships and Quantum Mechanics Calculations.
- DOI
- 10.1002/jcc.70055
- Published
- 2025 Feb 5
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- unknown
Credibility signals
limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- cautionDOI registered: No matching Crossref record was present in this response.
- cautionDOI resolves: No matching Crossref record was present in this response.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty.
Cite this work
BibTeX
@article{allodium:10.1002/jcc.70055,
title = {Rational Design for Antioxidant Diphenylamine Derivatives Using Quantitative Structure-Activity Relationships and Quantum Mechanics Calculations.},
author = {Aremu AJ and Naweephattana P and Putra ID and Toopradab B and Maitarad P and Rungrotmongkol T},
year = {2025},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.70055},
url = {https://doi.org/10.1002/jcc.70055}
}RIS
TY - JOUR TI - Rational Design for Antioxidant Diphenylamine Derivatives Using Quantitative Structure-Activity Relationships and Quantum Mechanics Calculations. AU - Aremu AJ AU - Naweephattana P AU - Putra ID AU - Toopradab B AU - Maitarad P AU - Rungrotmongkol T PY - 2025 JO - Journal of computational chemistry DO - 10.1002/jcc.70055 UR - https://doi.org/10.1002/jcc.70055 ER -
APA
AJ, A., P, N., ID, P., B, T., P, M., & T, R. (2025). Rational Design for Antioxidant Diphenylamine Derivatives Using Quantitative Structure-Activity Relationships and Quantum Mechanics Calculations.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70055
Source records
- pubmed · retrieved 2026-09-24T21:41:34.690Z