Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Jiang-Hua Tang"'
Autor:
Jiang-Hua Tang, Muhammad Abid, Kashif Ali, Asfand Fahad, Muhammad Anwar Chaudhry, Muhammad Imran Qureshi, Jia-Bao Liu
Publikováno v:
Journal of Mathematics, Vol 2021 (2021)
Chemical graph theory deals with the basic properties of a molecular graph. In graph theory, we correlate molecular descriptors to the properties of molecular structures. Here, we compute some Banhatti molecular descriptors for water-soluble dendriti
Externí odkaz:
https://doaj.org/article/88ee034ade8349ddae82328cd4fb69e6
Publikováno v:
Journal of Mathematics, Vol 2021 (2021)
For the study and valuation of social graphs, which affect an extensive range of applications such as community decision-making support and recommender systems, it is highly recommended to sustain the resistance of a social graph G to active attacks.
Externí odkaz:
https://doaj.org/article/58ac0731dfab464498805d0571de972b
Publikováno v:
Journal of Mathematics, Vol 2020 (2020)
Affine monoids are the considered as natural discrete analogues of the finitely generated cones. The interconnection between these two objects has been an active area of research since last decade. Star network is one of the most common in computer n
Externí odkaz:
https://doaj.org/article/4944edc827ef477a85b2125bb89f92f7
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
Representation or coding of the molecular graphs with the help of numerical numbers plays a vital role in the studies of physicochemical and structural properties of the chemical compounds that are involved in the molecular graphs. For the first time
Externí odkaz:
https://doaj.org/article/bb98cc6a14074e488bd0a7025c56cf79
Publikováno v:
In Ultrasound in Medicine & Biology September 2016 42(9):2106-2113
Autor:
Jin, Zhan-Qiang ∗, ∗, Lin, Mei-Ying ∗, Hao, Wan-Qing †, Jiang, Hua-Tang ‡, Zhang, Li §, Hu, Wen-Hua ¶, Zhang, Miao ||
Publikováno v:
In Ultrasound in Medicine & Biology January 2015 41(1):47-55
Autor:
Muhammad Imran Qureshi, Muhammad Anwar Chaudhry, Asfand Fahad, Muhammad Abid, Kashif Ali, Jiang-Hua Tang, Jia-Bao Liu
Publikováno v:
Journal of Mathematics, Vol 2021 (2021)
Chemical graph theory deals with the basic properties of a molecular graph. In graph theory, we correlate molecular descriptors to the properties of molecular structures. Here, we compute some Banhatti molecular descriptors for water-soluble dendriti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40737bd25460e70641fd1aefef3deb08
https://doi.org/10.1155/2021/5185270
https://doi.org/10.1155/2021/5185270
Publikováno v:
Journal of Mathematics. 2021:1-13
For the study and valuation of social graphs, which affect an extensive range of applications such as community decision-making support and recommender systems, it is highly recommended to sustain the resistance of a social graph G to active attacks.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77cc751f4154151ec859fcfe0e496b0d
https://doi.org/10.1155/2021/8038253
https://doi.org/10.1155/2021/8038253
Publikováno v:
Open Physics, Vol 17, Iss 1, Pp 16-30 (2019)
Topological indices are the numerical values associated with chemical structures that correlate physico-chemical properties with structural properties. There are various classes of topological indices such as degree based topological indices, distanc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e001655fdb0df0390b3cd25cf216c466
https://doi.org/10.1515/phys-2019-0003
https://doi.org/10.1515/phys-2019-0003
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
Representation or coding of the molecular graphs with the help of numerical numbers plays a vital role in the studies of physicochemical and structural properties of the chemical compounds that are involved in the molecular graphs. For the first time
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05e41e4f2f6579946883fdfe358bf4e4