Zobrazeno 1 - 10
of 42
pro vyhledávání: '"zagreb polynomial"'
Publikováno v:
Open Chemistry, Vol 17, Iss 1, Pp 1374-1381 (2019)
Dendrimers have an incredibly strong potential because their structure allows multivalent frameworks, i.e. one dendrimer molecule has many possible destinations to couple to a functioning species. Researchers expected to utilize the hydrophobic condi
Externí odkaz:
https://doaj.org/article/f8f62878745144fe9d5307da9aa33b13
Publikováno v:
Open Physics, Vol 17, Iss 1, Pp 31-40 (2019)
Dendrimers are profoundly extended natural macromolecules with successive layers of branch units encompassing a central core. Topological indicess are numbers related with graph of a compound to allow quantitative structureactivity/property/lethality
Externí odkaz:
https://doaj.org/article/14a99c89e1fa483ebd97a099c34bbe82
Akademický článek
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Autor:
Durbar Maji, Ganesh Ghorai
Publikováno v:
Heliyon, Vol 6, Iss 12, Pp e05781- (2020)
In chemical graph theory, forgotten topological index or F-index plays a crucial role to collect information about the properties of chemical compounds. The kth generalized transformation graphs of a molecular graph preserve the entire information on
Externí odkaz:
https://doaj.org/article/418ccc79513f48e9a34656feb74a43c2
Publikováno v:
Open Physics, Vol 16, Iss 1, Pp 734-740 (2018)
Topological indices play significant role in determining properties of chemical compound. Algebraic polynomials help to compute topological indices of studied chemical compounds. Benzenoid systems are used mainly as an intermediate to make other chem
Externí odkaz:
https://doaj.org/article/c0ebe0b5fea64ebea6c72755c9911181
Publikováno v:
Open Chemistry, Vol 17, Iss 1, Pp 1374-1381 (2019)
Dendrimers have an incredibly strong potential because their structure allows multivalent frameworks, i.e. one dendrimer molecule has many possible destinations to couple to a functioning species. Researchers expected to utilize the hydrophobic condi
Publikováno v:
Open Physics, Vol 17, Iss 1, Pp 31-40 (2019)
Dendrimers are profoundly extended natural macromolecules with successive layers of branch units encompassing a central core. Topological indicess are numbers related with graph of a compound to allow quantitative structureactivity/property/lethality
Autor:
Mobeen Munir, Waqas Nazeer, Shin Min Kang, Muhammad Imran Qureshi, Abdul Rauf Nizami, Youl Chel Kwun
Publikováno v:
Symmetry, Vol 9, Iss 1, p 17 (2017)
In this report, we compute closed forms of M-polynomial, first and second Zagreb polynomials and forgotten polynomial for Jahangir graphs Jn,m for all values of m and n. From the M-polynomial, we recover many degree-based topological indices such as
Externí odkaz:
https://doaj.org/article/06da534f8abb419daf0a2bf9f990b945
Conference
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Publikováno v:
Symmetry, Vol 9, Iss 1, p 5 (2016)
A topological index of graph G is a numerical parameter related to G, which characterizes its topology and is preserved under isomorphism of graphs. Properties of the chemical compounds and topological indices are correlated. In this report, we compu
Externí odkaz:
https://doaj.org/article/70ca077ad52244bb94169ea2a7f26205