Zobrazeno 1 - 10
of 607
pro vyhledávání: '"K. Prabakaran"'
Autor:
Subadhra Srinivas, K. Prabakaran
Publikováno v:
Neutrosophic Sets and Systems, Vol 60, Pp 366-395 (2023)
The travelling salesman problem(TSP) is a classic optimization puzzle, widely studied and celebrated for its significance in operations research, mathematics and computer science. It can also be described as an evolution from a mathematical curiosity
Externí odkaz:
https://doaj.org/article/2038776db5664d5f853c20aa9ffac9e5
Autor:
Dagne Asefa Gemechu, K. Prabakaran, Lalithamani N, S. Nagarajan, S. Umamaheswaran, Umamageshwari. S, Meseret Leta Feyisa
Publikováno v:
Advances in Materials Science and Engineering, Vol 2022 (2022)
The stability of a controlled network temperature control system (heat exchanger system) is examined in this study paper. A heat exchanger system keeps the end temperature of a liquid within defined parameters. The study proposes a linearized model o
Externí odkaz:
https://doaj.org/article/5c977bcf26f84932adc0e37037752da7
Autor:
S.K. Verma, A. Thirumurugan, P.K. Panda, P. Patel, A. Nandi, E. Jha, K. Prabakaran, R. Udayabhaskar, R.V. Mangalaraja, Y.K. Mishra, A. Akbari-Fakhrabadi, M.J. Morel, M. Suar, R. Ahuja
Publikováno v:
Materials Today Bio, Vol 12, Iss , Pp 100131- (2021)
Recent advancement in nanotechnology seeks exploration of new techniques for improvement in the molecular, chemical, and biological properties of nanoparticles. In this study, carbon modification of octahedral-shaped magnetic nanoparticles (MNPs) was
Externí odkaz:
https://doaj.org/article/0099f341582d46aca5e2eed3e7702985
Publikováno v:
Journal of Vector Borne Diseases, Vol 46, Iss 2, Pp 153-156 (2009)
Externí odkaz:
https://doaj.org/article/43272d6ebdb84d1f8b9ed30e6f24ff83
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp o1642-o1642 (2011)
In the title molecule, C13H13NS, the dihedral angle between the benzene ring and the fused pyrrole ring is 0.71 (8)° and the cyclohexene ring is in an envelope form. The (CH2)3 atoms of the cyclohexene ring are disordered over two positions; the sit
Externí odkaz:
https://doaj.org/article/e28cab63701040b39621e2b5b79dc53d
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3146-o3146 (2010)
The title compound, C15H13NO2, crystallizes with four independent molecules (A, B, C and D) in the asymmetric unit. The carbazole units are almost planar [maximum deviations = 0.015 (3) for A, 0.024 (3) for B, 0.026 (3) for C and 0.046 (3) Å for D].
Externí odkaz:
https://doaj.org/article/a0e503181971418e99430ca73bdd4ba0
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 7, Pp o1713-o1713 (2010)
In the title molecule, C15H11N3, the dihedral angle between the benzene ring and the fused pyrrole ring is 1.07 (5)°. The cyclohexene ring adopts an envelope conformation: the dicyanomethylene group at position 1 has a coplanar orientation. An intra
Externí odkaz:
https://doaj.org/article/91f9de6e1b2046f094b8955474ed694a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 6, Pp o1468-o1468 (2010)
The title molecule, C5H7N3O2, has an almost planar conformation, with a maximum deviation of 0.043 (3) Å, except for the methyl H atoms. In the crystal structure, intermolecular C—H...O hydrogen bonds link the molecules into layers parallel to the
Externí odkaz:
https://doaj.org/article/422a7ca0dbee49dfb68d8bff9350ed53
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 5, Pp o1094-o1094 (2010)
In the title molecule, C22H14ClN3, the triazoloisoquinoline ring system is approximately planar, with an r.m.s. deviation of 0.033 (2) Å and a maximum departure from the mean plane of 0.062 (1) Å for the triazole ring C atom, bonded to the benzene
Externí odkaz:
https://doaj.org/article/ec3a25785ce345d889d7b6dbcc5f6f4a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 5, Pp o1081-o1081 (2010)
In the title molecule, C23H14N4, the triazoloisoquinoline ring system is nearly planar, with an r.m.s. deviation of 0.038 (2) Å and a maximum deviation of −0.030 (2) Å from the mean plane of the triazole ring C atom which is bonded to the benzene
Externí odkaz:
https://doaj.org/article/f80047ee3e444f9ca979fb30ceac6338