Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Haleemah Ghazwani"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-13 (2024)
Abstract A relatively recent approach in molecular graph theory for analyzing chemical networks and structures is called a modified polynomial. It emphasizes the characteristics of molecules through the use of a polynomial-based procedure and present
Externí odkaz:
https://doaj.org/article/ba4705f4f94841f8bcc5f0dd92caec66
Autor:
Ibtisam Masmali, Muhammad Faisal Nadeem, Zeeshan Saleem Mufti, Ali Ahmad, Ali N.A. Koam, Haleemah Ghazwani
Publikováno v:
Heliyon, Vol 10, Iss 17, Pp e37459- (2024)
The molecular energy, which is the sum of all eigenvalues, is crucial in determining the total π-electron energy of conjugated hydrocarbon molecules. We used machine learning techniques to calculate the energy, inertia, nullity, signature, and Estra
Externí odkaz:
https://doaj.org/article/724aa82e63124fc58b5de16a125bd5a0
Publikováno v:
Fractal and Fractional, Vol 7, Iss 5, p 378 (2023)
Shannon entropy, also known as information entropy or entropy, measures the uncertainty or randomness of probability distribution. Entropy is measured in bits, quantifying the average amount of information required to identify an event from the distr
Externí odkaz:
https://doaj.org/article/8d306c62119e4757b10d04a149ee7344