Zobrazeno 1 - 10
of 1 525
pro vyhledávání: '"Javaid Muhammad"'
Autor:
Khan Bilal Ahmad, Nadeem Muhammad Ather, Najeed Alawadi Hussam F., Javaid Muhammad Mansoor, Mahmood Athar, Qamar Rafi, Iqbal Mudassar, Mumtaz Amina, Maqbool Rizwan, Oraby Hesham, Elnaggar Nehal
Publikováno v:
Green Processing and Synthesis, Vol 12, Iss 1, Pp 421-6 (2023)
Nanoherbicides are articulated by exploiting the prospective of nanotechnology for effectively delivering chemical and biological herbicides using nanomaterial‐based herbicide combinations. The nanoparticles were characterized using X-ray diffracti
Externí odkaz:
https://doaj.org/article/65f090eac4b441b1acf99c2ac04edfad
Autor:
Khan Bilal Ahmad, Nadeem Muhammad Ather, Najeeb Alawadi Hussam F., Javaid Muhammad Mansoor, Mahmood Athar, Qamar Rafi, Iqbal Mudassar, Mumtaz Amina, Maqbool Rizwan, Oraby Hesham, Elnaggar Nehal
Publikováno v:
Green Processing and Synthesis, Vol 12, Iss 1 (2023)
Externí odkaz:
https://doaj.org/article/8cd0563158354aa39cde1668c5883189
Autor:
Khan Bilal Ahmad, Nadeem Muhammad Ather, Iqbal Mudassar, Yaqoob Neelam, Javaid Muhammad Mansoor, Maqbool Rizwan, Elnaggar Nehal, Oraby Hesham
Publikováno v:
Green Processing and Synthesis, Vol 12, Iss 1, Pp 421-6 (2023)
Nanoherbicides are articulated by empowering the potential of nanotechnology for the efficacious delivery of chemical or biological herbicides with the aid of nanomaterial‐based herbicide combinations. Therefore, the goal of this work was to invest
Externí odkaz:
https://doaj.org/article/19c775f27d6e4305b7b7a3ab256c3cfb
Autor:
Khan Bilal Ahmad, Nadeem Muhammad Ather, Javaid Muhammad Mansoor, Maqbool Rizwan, Ikram Muhammad, Oraby Hesham
Publikováno v:
Green Processing and Synthesis, Vol 11, Iss 1, Pp 1118-1127 (2022)
Phalaris minor is the main and troublesome weed of wheat all over the globe. Chemical weed control is a quick and effective method for weed management. However, herbicides are criticized for environmental pollution and the development of resistance i
Externí odkaz:
https://doaj.org/article/927224f01ef84006a41cb7bc8e7ace70
Publikováno v:
Main Group Metal Chemistry, Vol 45, Iss 1, Pp 100-105 (2022)
For any simple connected graph G of order n, having eigen spectrum μ 1 ≥ μ 2 ≥ ⋯ ≥ μ n with middle eigenvalues μ H and μ L, where H = ⌊(n + 1)/2⌋ and L = ⌈(n + 1)/2⌉, the HOMO–LUMO gap is defined as as ΔG = μ H = μ L.
Externí odkaz:
https://doaj.org/article/1e427d48a2c3462c95e366542ccb70fc
Autor:
Javaid Muhammad, Sattar Aqsa
Publikováno v:
Main Group Metal Chemistry, Vol 45, Iss 1, Pp 74-85 (2022)
Metal organic frameworks (MOFs) are distinctive porous chemical materials comprised of metal ions and organic ligands to illustrate marvelous chemical stability, high surface area, distinctive morphology, and large pore volume. MOFs have great signif
Externí odkaz:
https://doaj.org/article/d4990aa9e27f45788687cbd39f11640a
Publikováno v:
Main Group Metal Chemistry, Vol 44, Iss 1, Pp 129-140 (2021)
Topological index (TI) is a numerical invariant that helps to understand the natural relationship of the physicochemical properties of a compound in its primary structure. George Polya introduced the idea of counting polynomials in chemical graph the
Externí odkaz:
https://doaj.org/article/46e26ee0578845aa9cc116ad5afd7564
Publikováno v:
Main Group Metal Chemistry, Vol 44, Iss 1, Pp 92-102 (2021)
Metal-organic frameworks (MOF(n)) are organic-inorganic hybrid crystalline porous materials that consist of a regular array of positively charged metal ions surrounded by organic ‘linker’ molecules. The metal ions form nodes that bind the arms of
Externí odkaz:
https://doaj.org/article/3beb54e3295b49c8bab5e9885d5e6336
Autor:
Javaid Muhammad, Imran Muhammad
Publikováno v:
Main Group Metal Chemistry, Vol 44, Iss 1, Pp 267-269 (2021)
The topic of computing the topological indices (TIs) being a graph-theoretic modeling of the networks or discrete structures has become an important area of research nowadays because of its immense applications in various branches of the applied scie
Externí odkaz:
https://doaj.org/article/33bed5f4e61b4b808a6ff3d6d7bb503f
Publikováno v:
Main Group Metal Chemistry, Vol 43, Iss 1, Pp 43-55 (2020)
The quantitative structures activity relationships (QSAR) and quantitative structures property relationships (QSPR) between the chemical compounds are studied with the help of topological indices (TI’s) which are the fixed real numbers directly lin
Externí odkaz:
https://doaj.org/article/6fa693be99a74901b218ebb0bf62bee6