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Showing 41 - 60 results of 205 for search '"Computers"', 查询时间: 0.12s Refine Results
  1. 41
    New piperidinyl heterocyclic azoles acquired through Li(I)-catalyzed reactions: Anti-enzymatic, ADME and computational studies
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  2. 42
    Synthesis, Kinetics and Computational Explorations of 4-Phenylpiperazine Bearing N-(Aryl)-3-substituted-benzamides as Auspicious Tyrosinase Inhibitors
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  3. 43
    Evaluating the actual use of cloud computing in higher education through information management factors: a cross-cultural comparison
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  4. 44
    Application of Artificial Intelligence Techniques for Brain-Computer Interface in Mental Fatigue Detection: A Systematic Review (2011-2022)
    由 2-s2.0-85165289795
    发表在 IEEE Access (2023)
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  5. 45
    A Computer Vision-Based Multidimensional Data Modelling Study of the Psychological Responses of Metro Car Colour Lighting Design on Passengers
    期刊标题: “...Journal of Combinatorial Mathematics and Combinatorial Computing...”
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  6. 46
    Convergent synthesis, kinetics and computational attributions of indole-N-phenyltriazole hybrids bearing N-(aryl)butanamides as alkaline phosphatase inhibitors
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  7. 47
    Epicardial Adipose Tissue Assessed by Computed Tomography and Echocardiography Are Associated with Adverse Cardiovascular Outcomes: A Systematic Review and Meta-Analysis
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  8. 48
    Effect of Alkyl Chain Length of Quaternary Ammonium Surfactant Corrosion Inhibitor on Fe (110) in Acetic Acid Media via Computer Simulation
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  9. 49
    Effect of Alkyl Chain Length of Quaternary Ammonium Surfactant Corrosion Inhibitor on Fe (110) in Acetic Acid Media via Computer Simulation
    由 2-s2.0-85218695544
    发表在 ChemEngineering (2025)
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  10. 50
    Chained simulation of the welding-forming process in analysing press force and geometrical deformation using non-linear numerical computation with experimental validation
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  11. 51
    Synthesis of Functionalized Thiophene Based Pyrazole Amides via Various Catalytic Approaches: Structural Features through Computational Applications and Nonlinear Optical Properties
    由 2-s2.0-85122264577
    发表在 Molecules (2022)
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  12. 52
    Synthesis and structure-activity relationship of tyrosinase inhibiting novel bi-heterocyclic acetamides: Mechanistic insights through enzyme inhibition, kinetics and computational studies
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  13. 53
    Convergent synthesis of carbonic anhydrase inhibiting bi-heterocyclic benzamides: Structure–activity relationship and mechanistic explorations through enzyme inhibition, kinetics, and computational studies
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  14. 54
    Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)- 4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer's disease
    由 2-s2.0-85049259205
    发表在 PeerJ (2018)
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  15. 55
    Multi-step synthesis of indole-N-ethyltriazole hybrids amalgamated with N-arylated ethanamides: structure-activity relationship and mechanistic explorations through tyrosinase inhibition, kinetics and computational ascriptions
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  16. 56
    Design of potent tyrosinase inhibiting N-arylated-4-yl-benzamides bearing 2-aminothiazole-triazole bi-heterocycles: mechanistic insight through enzyme inhibition, kinetics and computational studies
    由 2-s2.0-85194053288
    发表在 RSC Advances (2024)
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  17. 57
    Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
    由 2-s2.0-85169005026
    发表在 ACS Omega (2023)
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  18. 58
    The role of shear viscosity as a biomarker for improving chronic kidney disease detection using shear wave elastography: A computational study using a validated finite element model
    由 2-s2.0-85160299232
    发表在 Ultrasonics (2023)
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  19. 59
    Synthesis of halogenated [1,1′-biphenyl]-4-yl benzoate and [1,1′:3′,1″- terphenyl]-4′-yl benzoate by palladium catalyzed cascade C–C coupling and structural analysis through computational approach
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  20. 60
    Synthesis, enzyme inhibitory kinetics, & computational studies of N-(substituted phenyl)-(5-(3,4-dichlorobenzyl)-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-ylthio)methylbenzamides: As potent alkaline phosphatase inhibitors
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