Zobrazeno 1 - 10
of 24 342
pro vyhledávání: '"A. Manikandan"'
Publikováno v:
International Journal of Computational Intelligence Systems, Vol 17, Iss 1, Pp 1-15 (2024)
Abstract The newest research topic is flight ad hoc network (FANET). The primary obstacles faced by unmanned aerial vehicles (UAVs) are their limited flight duration and inefficient routes resulting from their great mobility and low battery power. Co
Externí odkaz:
https://doaj.org/article/5321dfaa49a741b882994f43b3be2c76
Autor:
Y. Slimani, N.A. Algarou, M.A. Almessiere, A. Sadaqat, M.G. Vakhitov, D.S. Klygach, D.I. Tishkevich, A.V. Trukhanov, S. Güner, A.S. Hakeem, I.A. Auwal, A. Baykal, A. Manikandan, I. Ercan
Publikováno v:
Arabian Journal of Chemistry, Vol 17, Iss 11, Pp 106006- (2024)
Externí odkaz:
https://doaj.org/article/1ae74c930d5a49849a87e089f7993f1e
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-17 (2024)
Abstract Skin cancer is the most prevalent kind of cancer in people. It is estimated that more than 1 million people get skin cancer every year in the world. The effectiveness of the disease’s therapy is significantly impacted by early identificati
Externí odkaz:
https://doaj.org/article/5a5a0261eeff4d3abcd369e403b092d2
Autor:
J.D. Marlin Leena, S. Stella Mary, P. Sangeetha, R. Girija, P. Manikandan, Saleem Javed, A. Manikandan, S. Muthu
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100532- (2024)
Several factors, including environment, behaviours, and heredity, influence the development of hypertension. The title compound dopamine D1 receptor agonist named (4S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol (4S4D4T) is one of
Externí odkaz:
https://doaj.org/article/74dbd1dc521c4c228580bcab11c1f280
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100513- (2024)
The current theoretical work interprets the optimized structure of 1-[(4-Chlorophenyl) methyl]-1H-indole-3-carboxaldehyde [4CMI3C] by vibrational assignments that were theoretically assessed using the B3LYP 6–311 ++ G(d,P) level basis set. The stru
Externí odkaz:
https://doaj.org/article/297f81fa32334ec494d880a6f683757b
Autor:
E. Devagi, L. Rajasekaran, K. Kalaimathi, P. Manikandan, A. Jeelani, Feride Akman, A. Manikandan, Saleem Javed, S. Muthu
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100449- (2024)
(E)–5-([4-(2–carboxyethylcarbamoyl) phenyl] diazenyl)-2-hydroxybenzoic acid (Balsalazide) was scrutinized theoretically using quantum computational calculation. FT-IR, UV–vis., and optimized structure data were collected utilizing the DFT appro
Externí odkaz:
https://doaj.org/article/8c50146ee09447858f08795a42757ebf
Autor:
Qaisar Manzoor, Muhammad A. Farrukh, Muhammad T. Qamar, Arfaa Sajid, Samar A. Aldossari, A. Manikandan, Munawar Iqbal
Publikováno v:
Heliyon, Vol 10, Iss 15, Pp e35204- (2024)
The presence of chromium [Cr(VI)] and lead [Pb(II)] ions in the water bodies have adverse effects on humans and aquatic life. Graphene oxide-based magnetic nanocomposites synthesized in the presence of chitosan (mGO/CS) or polyaniline (mGO/PA) as pot
Externí odkaz:
https://doaj.org/article/5632787b2c85433d8005ce6850db8197
Autor:
A. Prabakaran, C. Uma Maheswari, Noureddine ISSAOUI, Omar M. Al-Dossary, T. Rajamani, T. Gnanasambandan, P. Saravanan, M. Vimalan, A. Manikandan
Publikováno v:
Journal of King Saud University: Science, Vol 36, Iss 6, Pp 103196- (2024)
A comprehensive approach encompassing a blend of spectral techniques and Density Functional Theory (DFT) was employed to elucidate the electronic, vibrational, structural, and nonlinear optical properties of 2,3-dimethyl-N[2-(Hydroxy)benzylidene] ani
Externí odkaz:
https://doaj.org/article/4c1aba9f73e84876b0a5e790f209a4cd
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100392- (2024)
The present research is a theoretical examination of 6-methoxyisoquinoline implementing Density Functional Theory quantum mechanical approach. Structural optimization was performed to achieve a stable molecular structure with the least amount of ener
Externí odkaz:
https://doaj.org/article/b3738956bff94e60a1b7209cc8db322c
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100394- (2024)
Optimum geometries and vibration spectra of 8-hydroxyquinolium 3-nitrobenzoate (8HQ3NB) were predicted by DFT computations at B3LYP using 6–311++G(d, p) basis functions. To decipher IR spectra mathematically and qualitatively, vibrational spectra w
Externí odkaz:
https://doaj.org/article/d858adca12f64970ab26dc9b88357d2f