„Principles“
Suchergebnisse
10.000+ Treffer
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Homothetic rectangular metric space and contraction principles
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Teachers as Creators of Digital Multimedia Learning Materials: Are they Aligned with Multimedia Learning Principles
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Operationalizing responsible AI principles through responsible AI capabilities
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Improvement of Mechanical Properties of β-AlSiFe Phase by Doping Transition Metals (M = Cr, Mn, V, Ti, and Zr): A First-Principles Study
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First Principles Evaluation of Phase Stability in the In-Sn Binary System
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From applied ethics and ethical principles to virtue and narrative in AI practices
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Generalized uncertainty principles for offset quaternion linear canonical transform
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Benardete paradoxes, patchwork principles, and the infinite past
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Study of Interfacial Wetting Behavior of Yttrium Stabilized Zirconia Polycrystalline Ceramics Brazed with AgCuTi Brazing Material Based on First Principles
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First-Principles Calculations of Formation Pathways for Ce2Si2O7 Oxide Particles at High Temperatures
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First-Principles Calculation of CaO–Al2O3–CaF2 Slag
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Tellurium Doping in MnS Inclusions and Corresponding Modification Effect: Experimental and First-Principles Study
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Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method
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Multi-component Alloying Effects on the Stability and Mechanical Properties of Nb and Nb–Si Alloys: A First-Principles Study
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Robot Technology for the Elderly and the Value of Veracity: Disruptive Technology or Reinvigorating Entrenched Principles?
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Unveiling the Inhomogeneous Dissolution Behavior of Polycrystalline Substrate at the Liquid–Solid Bimetal Interface by Synchrotron Radiography and First-Principles Calculations
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The 2-D Hyper-complex Gabor quadratic-phase Fourier transform and uncertainty principles
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Technical Comparison of Commercially Available Trams and Review of Standardization Frame and Design Principles
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First-Principles Investigation of the Interfacial Stability, Precipitate Formation, and Mechanical Behavior of Al3Li/Al3Zr/Al Interfaces
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First-Principles Calculations on Thermoelectric Properties of Layered Transition Metal Phosphides MP2 (M = Ni, Pd, Pt)