Zobrazeno 1 - 10
of 129
pro vyhledávání: '"Abaid ur Rehman"'
Autor:
Shahzad Naseem, Naveed A. Noor, Robina Ashraf, Faisal Alresheedi, Momna Laraib, Abaid ur Rehman, Saira Riaz
Publikováno v:
Results in Physics, Vol 58, Iss , Pp 107485- (2024)
The mechanical, electronic, optical, and thermoelectric analyses of CuCaX3 (X = Cl, Br, I) have been done using DFT based TB-mBJ approach. The stability of CuCaX3 (X = Cl, Br, I) has been confirmed from the enthalpy of formation; values for CuCaCl3,
Externí odkaz:
https://doaj.org/article/c991615d213547b4be5a90c3f39059bb
Publikováno v:
Journal of Mathematics, Vol 2022 (2022)
Dendrimers are highly branched macromolecules. The structural chemistry of dendrimers could be shaped by their topological invariants to target the particular design with appropriate properties to bring the drugs to mark a carrier vehicle. This study
Externí odkaz:
https://doaj.org/article/ee9e273bb67c4b1880daf2b6917fdc67
Autor:
Asfa Anjum, Abaid ur Rehman, Hina Siddique, Ali A. Rabaan, Saad Alhumaid, Mohammed Garout, Souad A. Almuthree, Muhammad A. Halwani, Safaa A. Turkistani, Haitham Qutob, Hawra Albayat, Mohammed Aljeldah, Basim R. Al Shammari, Fatimah S. Alshahrani, Ali S. Alghamdi, Sami M. Alduwaihi, Adil A. Alibraheem, Shah Zeb, Basit Zeshan
Publikováno v:
Medicina, Vol 59, Iss 1, p 93 (2022)
The Human Immunodeficiency Virus (HIV) is a highly morphic, retrovirus that rapidly evolves through mutation as well as recombination. Because of the immunocompromised status in HIV patients, there is often a higher chance of acquiring different seco
Externí odkaz:
https://doaj.org/article/42eee7c8a59c456590d0e7914fc38a6c
Publikováno v:
Journal of Chemistry, Vol 2021 (2021)
Dendrimers are highly branched, star-shaped macromolecules with nanometer-scale dimensions. Dendrimers are defined by three components: a central core, an interior dendritic structure (the branches), and an exterior surface with functional surface gr
Externí odkaz:
https://doaj.org/article/f4e69f61e366429cb9277ab63a4294ec
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
A topological index (TI) is a quantity expressed as a number that help us to catch symmetry of network. With the help of quantitative structure property relationship (QSPR), we can guess physical and chemical properties of several networks. A neural
Externí odkaz:
https://doaj.org/article/336210b360ab4b89800337697cbd34e5
Publikováno v:
Journal of Chemistry, Vol 2020 (2020)
Silicon carbide (SiC), also called carborundum, is a semiconductor containing silicon and carbon. Dendrimers are repetitively branched molecules that are typically symmetric around the core and often adopt a spherical three-dimensional morphology. Bi
Externí odkaz:
https://doaj.org/article/26255581e120408196890e285cb26d75
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
Topological indices give us a mathematical language to study molecular structures. They convert a chemical compound into a single number which foresees properties, for example, boiling points, viscosity, and the radius of gyrations. Drugs and other c
Externí odkaz:
https://doaj.org/article/de372838d2214618a7cfa0accd4bdd9e
Autor:
Zhihua Chen, Abaid ur Rehman Virk, Mustafa Habib, Tariq Javed Zia, Imran Ahmed, Ce Shi, Waqas Nazeer
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
Dendrimers are rising polymeric structures known for their flexibility in medication conveyance and high usefulness, whose properties are same biomolecules. These nanostructured macromolecules have shown potential capacities in capturing as well as c
Externí odkaz:
https://doaj.org/article/41a3c793b28244a2b8e6cdf6e127fbea
Publikováno v:
Mathematics, Vol 6, Iss 10, p 214 (2018)
Topological indices collect information from the graph of molecule and help to predict properties of the underlying molecule. Zagreb indices are among the most studied topological indices due to their applications in chemistry. In this paper, we comp
Externí odkaz:
https://doaj.org/article/7d29ca0c97374f9f869f1d95fcfa53e1
Publikováno v:
Symmetry, Vol 10, Iss 8, p 320 (2018)
The application of graph theory in chemical and molecular structure research has far exceeded people’s expectations, and it has recently grown exponentially. In the molecular graph, atoms are represented by vertices and bonds by edges. Topological
Externí odkaz:
https://doaj.org/article/0269ae037d854b5390611364bd0b99d1