44 results on '"Hadrawi, Salema K."'
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2. Computational study of palladium percentage and oxygen ratio effects on air-methane catalytic combustion in a helical microchannel: A molecular dynamics approach
3. New frontiers and prospects of MXene-based photoelectrochemical sensing system for detection of pollutant in food and environment
4. Two-phase analysis of heat transfer of nanofluid flow in a cavity in the presence of a magnetic field, heating element, and a porous medium: A numerical approach
5. Recent developments in the production of hydrogen: Efficiency comparison of different techniques, economic dimensions, challenges and environmental impacts
6. The feasibility of BeP2 monolayer as an anode material for Mg-ion batteries: A density functional theory study
7. A DFT study on the probability of using the heteroatom decorated graphitic carbonitride (g-C3N4) species for delivering of three novel Multiple sclerosis drugs
8. Effective parameters on the combustion performance of coated aluminum hydride nanoparticles: A molecular dynamics study
9. Using Gaussian Process Regression (GPR) models with the Matérn covariance function to predict the dynamic viscosity and torque of SiO2/Ethylene glycol nanofluid: A machine learning approach
10. Investigating the effect of size and number of layers of iron nanochannel on the thermal behavior and phase change process of calcium chloride/sodium sulfate hexa-hydrate with molecular dynamics simulation
11. Magnesium oxide nanotube as novel strategies to enhance the anticancer activity of 5-Fluorouracil
12. Experimental validation and modeling study on the drug solubility in supercritical solvent: Case study on Exemestane drug
13. Waste heat from a flame-assisted fuel cell for power generation using organic Rankine cycle: Thermoeconomic investigation with CO2 emission considerations
14. Molecular modeling investigation on mechanism of diazinon pesticide removal from water by single- and multi-walled carbon nanotubes
15. Novel and robust machine learning model to optimize biodiesel production from algal oil using CaO and CaO/Al2O3 as catalyst: Sustainable green energy
16. Investigation of the effects of porosity and volume fraction on the atomic behavior of cancer cells and microvascular cells of 3DN5 and 5OTF macromolecular structures during hematogenous metastasis using the molecular dynamics method
17. Employing Sisko non-Newtonian model to investigate the thermal behavior of blood flow in a stenosis artery: Effects of heat flux, different severities of stenosis, and different radii of the artery
18. The combustion process of methyl ester-biodiesel in the presence of different nanoparticles: A molecular dynamics approach
19. Multipurpose properties the Z-scheme dimanganese copper oxide/cadmium sulfide nanocomposites for photo- or photoelectro-catalytic, antibacterial applications, and thiamine detection process
20. Thermal performance of a phase change material (PCM) microcapsules containing Au nanoparticles in a nanochannel: A molecular dynamics approach
21. Investigation of addition of calcium phosphate ceramic to multilayer scaffold for bone applications with improved mechanical properties: Fuzzy logic analysis
22. Investigation of the Mechanical Properties of Different Amorphous Composites Using the Molecular Dynamics Simulation
23. Molecular dynamics simulation of the mechanical characteristics of brick structure reinforced with graphene nanosheet
24. Synthesis of ZnCo2O4-ZnO nanoparticles for the effective elimination of asphaltene from crude oil
25. Potential of Copper-doped nanotubes as catalysts for SO2 oxidation
26. Optimization and validation of drug solubility by development of advanced artificial intelligence models
27. Novel mathematical and polypharmacology predictions of salicylsalicylic acid: Solubility enhancement through SCCO2 system
28. Molecular dynamics simulation of thermal behavior of nanofluid flow in a nanochannel with Cetryltrimethylammoniu Bromide surfactant molecules
29. A comprehensive investigation of thermal conductivity in of monolayer graphene, helical graphene with different percentages of hydrogen atom: A molecular dynamics approach
30. Evaluation of efficiency, thermohydraulic performance evaluation criterion, and field synergy principle improvement of the parabolic solar collector containing the hybrid nanofluid using spring turbulators
31. Prediction of speed of sound and specific heat capacity of ionic liquids using predictive SAFT-based equation of state
32. Theoretical modeling study on preparation of nanosized drugs using supercritical-based processing: Determination of solubility of Chlorothiazide in supercritical carbon dioxide
33. Evaluation of the effects of the presence of ZnO -TiO2 (50 %–50 %) on the thermal conductivity of Ethylene Glycol base fluid and its estimation using Artificial Neural Network for industrial and commercial applications
34. Numerical simulation of the melting of solid paraffin in a solar water heater and the effect of the number of fins and the height of the fins
35. Entrapment of polyethylene terephthalate derived carbon in Ca-alginate beads for solid phase extraction of polycyclic aromatic hydrocarbons from environmental water samples
36. Forced and free dynamic responses of functionally graded porous Rayleigh small-scale beams on Kerr foundation under moving force
37. Wave propagation and vibration analysis of sandwich structure with a bio-based flexible core and composite face sheets subjected to visco-Pasternak foundation and magnetic field
38. High efficiency of Ag0 decorated Cu2MoO4 nanoparticles for heterogeneous photocatalytic activation, bactericidal system, and detection of glucose from blood sample
39. Statistical modeling and investigation of thermal characteristics of a new nanofluid containing cerium oxide powder
40. The numerical investigation of the finned double-pipe phase change material heat storage system equipped with internal vortex generator
41. Molecular dynamics study of the effect of external electric field amplitude and cavity on thermal properties of Ammonia/Copper Nano-Refrigerant
42. Molecular dynamics simulation of obstacle number effect on heat and mass transfer of argon flow inside the platinum nanochabnnels
43. Numerical study of obstacle effect on atomic behavior of argon fluid flow inside a nanochannel with molecular dynamics approach
44. Investigation of atomic behavior and pool boiling heat transfer of water/Fe nanofluid under different external heat fluxes and forces: A molecular dynamics approach
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