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Ukrainian Mathematical Journal - Our main aim is to introduce an iterative algorithm for the approximation of a common solution to a splitequality problem for finite families of variational...  相似文献   
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Izuchukwu  C.  Ugwunnadi  G. C.  Mewomo  O. T.  Khan  A. R.  Abbas  M. 《Numerical Algorithms》2019,82(3):909-935
Numerical Algorithms - In this paper, we study strong convergence of some proximal-type algorithms to a solution of split minimization problem in complete p-uniformly convex metric spaces. We also...  相似文献   
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Ogwo  G. N.  Izuchukwu  C.  Mewomo  O. T. 《Numerical Algorithms》2021,88(3):1419-1456
Numerical Algorithms - In solving the split variational inequality problems, very few methods have been considered in the literature and most of these few methods require the underlying operators...  相似文献   
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Ricerche di Matematica - In this paper, we use the gate condition on two multivalued k-demicontractive mappings to approximate a common solution of a finite family of monotone inclusion problem and...  相似文献   
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The main purpose of this paper is to introduce a viscosity-type iterative algorithm for approximating a common solution of a split variational inclusion problem and a fixed point problem. Using our algorithm, we state and prove a strong convergence theorem for approximating a common solution of a split variational inclusion problem and a fixed point problem for a multivalued quasi-nonexpansive mapping between a Hilbert space and a Banach space. Furthermore, we applied our results to study a split convex minimization problem. Also, a numerical example of our result is given. Our results extend and improve the results of Byrne et al. (J. Nonlinear Convex Anal. 13, 759–775, 2012), Moudafi (J. Optim. Theory Appl. 150, 275–283, 2011), Takahashi and Yao (Fixed Point Theory Appl. 2015, 87, 2015), and a host of other important results in this direction.  相似文献   
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Synthesis of sulfonamide through an indirect method that avoids contamination of the product with no need for purification has been carried out using the indirect process. Here, we report the synthesis of a novel sulfonamide compound, ({4-nitrophenyl}sulfonyl)tryptophan (DNSPA) from 4-nitrobenzenesulphonylchloride and L-tryptophan precursors. The slow evaporation method was used to form single crystals of the named compound from methanolic solution. The compound was characterized by X-ray crystallographic analysis and spectroscopic methods (NMR, IR, mass spectrometry, and UV-vis). The sulfonamide N-H NMR signal at 8.07–8.09 ppm and S-N stretching vibration at 931 cm−1 indicate the formation of the target compound. The compound crystallized in the monoclinic crystal system and P21 space group with four molecules of the compound in the asymmetric unit. Molecular aggregation in the crystal structure revealed a 12-molecule aggregate synthon sustained by O-H⋯O hydrogen bonds and stabilised by N-H⋯O intermolecular contacts. Experimental studies were complemented by DFT calculations at the B3LYP/6-311++G(d,p) level of theory. The computed structural and spectroscopic data are in good agreement with those obtained experimentally. The energies of interactions between the units making up the molecule were calculated. Molecular docking studies showed that DNSPA has a binding energy of −6.37 kcal/mol for E. coli DNA gyrase (5MMN) and −6.35 kcal/mol for COVID-19 main protease (6LU7).  相似文献   
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