512 results on '"Ganji M."'
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2. CR embeddings of CR manifolds
3. Trellis-Coded Non-Orthogonal Multiple Access
4. CR embeddings of CR manifolds
5. Cooperative asynchronous non-orthogonal multiple access with power minimization under QoS constraints
6. Improving NOMA Multi-Carrier Systems with Intentional Frequency Offsets
7. The corrosion behavior of Ni–Fe and Ni–Fe–TiC nanoparticles deposited using pulse electrodeposition on low-carbon steel
8. On the Performance of MRC Receiver with Unknown Timing Mismatch-A Large Scale Analysis
9. Sub-millimeter ECoG pitch in human enables higher fidelity cognitive neural state estimation.
10. Editing and psychometrics of the death attitude tool and its association with organ donation after brain death: based on structural equation model
11. CR embeddings of nilpotent Lie groups
12. CR embeddings of nilpotent Lie groups.
13. Experimental and numerical investigations of rigid IPE beam connections with drilled flange and web stiffener
14. DFT/TD-semiempirical study on the structural and electronic properties and absorption spectra of supramolecular fullerene-porphyrine-metalloporphyrine triads based dye-sensitized solar cells
15. Synthesis, spectral and luminescence study, crystal structure determination and DFT calculation of binuclear palladium(II) complexes
16. Remediation of phenol-contaminated water by pristine and functionalized SWCNTs: Ab initio van der Waals DFT investigation
17. Palladium(II) complexes with 1,2,4-triazole derivative & ethylene diamine as ligands, synthesis, characterization, luminesence study & crystal structure determination
18. Molecular dynamic study of mechanical properties of single/double wall SiCNTs: Consideration temperature, diameter and interlayer distance
19. Molecular, electronic structure and spectroscopic properties of 6,6′-dimethyl-2,2′-bipyridine and HgI2 complex: Experimental and DFT investigations
20. Adsorption of 2, 3, 7, 8-tetrachlorodibenzo-p-dioxin (TCDD) on pristine, defected and Al-doped carbon nanotube: A dispersion corrected DFT study
21. Interaction between fullerene-wheeled nanocar and gold substrate: A DFT study
22. Tuning the LUMO level of organic photovoltaic solar cells by conjugately fusing graphene flake: A DFT-B3LYP study
23. Lithium absorption on single-walled boron nitride, aluminum nitride, silicon carbide and carbon nanotubes: A first-principles study
24. Structural and electronic properties of metalloporphyrin (MP, M = Fe, Co and Zn) adsorbed on single walled BNNT and SiCNT
25. First principles computational investigation on the possibility of Pt-decorated SiC hexagonal sheet as a suitable material for oxygen reduction reaction
26. CR embeddings of CR manifolds
27. Theoretical studies on the geometrical and electronic structures of supramolecule bis(2,2′-bipyridine)-5-amino-1,10-phenanthroline ruthenium(II)/functionalized SWCNT dyads
28. Atomistic simulations on the influence of diameter, number of walls, interlayer distance and temperature on the mechanical properties of BNNTs
29. Greatly enhanced adsorption of platinum on periodic graphene nanobuds: A first-principles study
30. Atomistic simulation study of mechanical properties of periodic graphene nanobuds
31. Graphene Young’s modulus: Molecular mechanics and DFT treatments
32. Structural and electronic properties of supramolecular C60:RU(II)(bipy)3:C60 triad: Ab initio van der Waals calculations
33. A New Method for Generating Discrete Analogues of Continuous Distributions
34. Anisotropic universe and reconstructing f (R, T) theory from holographic Ricci dark energy
35. Si-decorated graphene: A promising media for molecular hydrogen storage
36. Evaluation of Capillary Properties of Carbon Nanotubes Through Molecular Dynamics Simulations
37. Carborane-wheeled nanocar moving on graphene/graphyne surfaces: van der Waals corrected density functional theory study
38. Structural, energetic and electrical properties of boron nitride nanotubes interacting with DMMP chemical agent
39. First-principles and Molecular Dynamics simulation studies of functionalization of Au32 golden fullerene with amino acids
40. The Weibull-Rayleigh distribution, some properties, and applications
41. Computational design of multi-states monomolecular device using molecular hydrogen and C20 isomers
42. Density functional theory based molecular dynamics simulation study on the bulk modulus of multi-shell fullerenes
43. Anisotropic universe and generalized ghost dark energy in Brans-dicke theory
44. Mathematical model of liquid–liquid equilibrium for a ternary system using the GMDH-type neural network and genetic algorithm
45. CR embeddings of CR manifolds
46. A study on the microfiltration behavior of self-supporting electrospun nanofibrous membrane in water using an optical particle counter
47. Intra-articular block for knee arthroscopy: a study on 41 patients
48. Benign and malignant skin lesions in renal transplant recipients
49. Dimensions of neuroticism and androgeny: fertile versus infertile women
50. f(T) theories from holographic dark energy models within Bianchi type I universe
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