{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,4,17]],"date-time":"2026-04-17T03:41:59Z","timestamp":1776397319972,"version":"3.51.2"},"reference-count":28,"publisher":"Wiley","issue":"1","license":[{"start":{"date-parts":[[2025,11,3]],"date-time":"2025-11-03T00:00:00Z","timestamp":1762128000000},"content-version":"vor","delay-in-days":306,"URL":"http:\/\/creativecommons.org\/licenses\/by\/4.0\/"},{"start":{"date-parts":[[2025,1,1]],"date-time":"2025-01-01T00:00:00Z","timestamp":1735689600000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/doi.wiley.com\/10.1002\/tdm_license_1.1"}],"content-domain":{"domain":["onlinelibrary.wiley.com"],"crossmark-restriction":true},"short-container-title":["Journal of Applied Mathematics"],"published-print":{"date-parts":[[2025,1]]},"abstract":"<jats:p>\n                    The molecular structure serves as a foundation for understanding the relationship between the chemical, physical, and biological properties of a given compound. Topological indices, which are numerical parameters derived from the topology of a molecular graph, are essential tools in chemical graph theory. This paper focuses on deriving several irregular topological\u2010like Albertson index, such as IRL, IRLU, IRRt, IRF, IRA, and IRDIF, and degree\u2010based indices, such as\n                    <jats:italic>R<\/jats:italic>\n                    (\n                    <jats:italic>G<\/jats:italic>\n                    ),\n                    <jats:italic>H<\/jats:italic>\n                    (\n                    <jats:italic>G<\/jats:italic>\n                    ),\n                    <jats:italic>M<\/jats:italic>\n                    <jats:sub>2<\/jats:sub>\n                    (\n                    <jats:italic>G<\/jats:italic>\n                    ), GA(\n                    <jats:italic>G<\/jats:italic>\n                    ), HM(\n                    <jats:italic>G<\/jats:italic>\n                    ), ABC(\n                    <jats:italic>G<\/jats:italic>\n                    ), and\n                    <jats:italic>S<\/jats:italic>\n                    (\n                    <jats:italic>G<\/jats:italic>\n                    ), for ferrocene dendrimers. The findings have significant implications in areas such as drug design, pharmacy, and related fields.\n                  <\/jats:p>","DOI":"10.1155\/jama\/8918976","type":"journal-article","created":{"date-parts":[[2025,11,3]],"date-time":"2025-11-03T17:23:00Z","timestamp":1762190580000},"update-policy":"https:\/\/doi.org\/10.1002\/crossmark_policy","source":"Crossref","is-referenced-by-count":1,"title":["Mathematical Modeling of Ferrocene Dendrimers Using Degree\u2010Based Irregularity Indices"],"prefix":"10.1155","volume":"2025","author":[{"ORCID":"https:\/\/orcid.org\/0009-0004-9922-5388","authenticated-orcid":false,"given":"Rukhsar","family":"Zireen","sequence":"first","affiliation":[]},{"given":"Abdul","family":"Mueed","sequence":"additional","affiliation":[]},{"ORCID":"https:\/\/orcid.org\/0009-0004-1945-0359","authenticated-orcid":false,"given":"Qammar","family":"Rubab","sequence":"additional","affiliation":[]},{"ORCID":"https:\/\/orcid.org\/0000-0002-1993-4095","authenticated-orcid":false,"given":"Saima","family":"Noureen","sequence":"additional","affiliation":[]},{"given":"Hafiza Madiha","family":"Ali","sequence":"additional","affiliation":[]},{"ORCID":"https:\/\/orcid.org\/0000-0001-8096-0893","authenticated-orcid":false,"given":"Mamo Abebe","family":"Ashebo","sequence":"additional","affiliation":[]}],"member":"311","published-online":{"date-parts":[[2025,11,3]]},"reference":[{"key":"e_1_2_10_1_2","doi-asserted-by":"publisher","DOI":"10.1016\/j.addr.2005.09.018"},{"key":"e_1_2_10_2_2","doi-asserted-by":"publisher","DOI":"10.1016\/S0022-328X(01)01142-1"},{"key":"e_1_2_10_3_2","first-page":"509","article-title":"Graph Irregularity Indices Used as a Molecular Descriptor in QSPR Studies, Match Communications in Mathematical and in Computer","volume":"79","author":"Reti T.","year":"2018","journal-title":"Chemistry"},{"key":"e_1_2_10_4_2","doi-asserted-by":"publisher","DOI":"10.1021\/ja01193a005"},{"key":"e_1_2_10_5_2","doi-asserted-by":"publisher","DOI":"10.46298\/dmtcs.1263"},{"key":"e_1_2_10_6_2","doi-asserted-by":"publisher","DOI":"10.7251\/BIMVI1803469G"},{"key":"e_1_2_10_7_2","first-page":"1","article-title":"Computation of Wiener and Wiener Polarity Indices of a Class of Nanostar Dendrimers","volume":"2","author":"Ul S. 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