Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Özge Çolakoğlu"'
Publikováno v:
Journal of Natural Fibers, Vol 19, Iss 17, Pp 15882-15890 (2022)
As is known, color stripping can be done with oxidizing or reducing agents. Today, reactive dye stripping is conventionally carried out via reductive method using hydrosulfite. However, from an environmental point of view, the use of more ecological
Externí odkaz:
https://doaj.org/article/408bf9393cec4e67b32cab82cccfeabd
Autor:
Vignesh Ravi, Natarajan Chidambaram, Özge Çolakoğlu, Hanan Ahmed, Subhasri Jaganathan, Jayasri Jaganathan
Publikováno v:
Journal of Mathematics, Vol 2023 (2023)
In chemistry and medical sciences, it is essential to study the chemical, biological, clinical, and therapeutic aspects of pharmaceuticals. To save time and money, mathematical chemistry focuses on topological indices used in quantitative structure-p
Externí odkaz:
https://doaj.org/article/3f2ffa416dac4d699042f4ecc3164591
Autor:
Havare, Özge Çolakoğlu1 (AUTHOR)
Publikováno v:
Polycyclic Aromatic Compounds. 2022, Vol. 42 Issue 8, p5249-5260. 12p.
Publikováno v:
Journal of Mathematics, Vol 2022 (2022)
Monkeypox has recently re-emerged. Since monkeypox has started to be seen in many countries without an epidemic, studies have started on new drugs used to treat this disease. Drug discovery is a challenging process. To alleviate this process, molecul
Externí odkaz:
https://doaj.org/article/4be5e896060c49fc95f59fd04cbc307f
Autor:
Özge Çolakoğlu
Publikováno v:
Journal of Mathematics, Vol 2022 (2022)
COVID-19, which has spread all over the world and was declared as a pandemic, is a new disease caused by the coronavirus family. There is no medicine yet to prevent or end this pandemic. Even if existing drugs are used to alleviate the pandemic, this
Externí odkaz:
https://doaj.org/article/1c6c6bbccac34c66bb4895054b2781c5
Autor:
Özge Çolakoğlu
Publikováno v:
Symmetry, Vol 14, Iss 8, p 1706 (2022)
Topological indices (molecular descriptors) are numerical values of a chemical structure and represented by a graph. Molecular descriptors are used in QSPR/QSAR modeling to determine a chemical structure’s physical, biological, and chemical propert
Externí odkaz:
https://doaj.org/article/669cbbb2be9f4446a8d6a3f577866b01
Akademický článek
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Autor:
Özge Çolakoğlu Havare
Publikováno v:
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi. 8:466-471
Topological indices are the numerical descriptor of a molecular structure obtained via molecular graph G. Topological indices are used for studying the properties of molecules such as structure-property relationship (QSPR), structure-activity relatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4d2dccfc708e336bc481886ee9d1a31
https://doi.org/10.17798/bitlisfen.500500
https://doi.org/10.17798/bitlisfen.500500
Akademický článek
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Autor:
HAVARE, ÖZGE ÇOLAKOĞLU1 ozgecolakoglu@mersin.edu.tr, MENKEN, HAMZA1 hmenken@mersin.edu.tr
Publikováno v:
Journal of Mathematical Analysis. 2017, Vol. 8 Issue 2, p64-72. 9p.