„function theory“
Suchergebnisse
1.000+ Treffer
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A surrogate-assisted a priori multiobjective evolutionary algorithm for constrained multiobjective optimization problems
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Blow-up and lifespan of solutions for elastic membrane equation with distributed delay and logarithmic nonlinearity
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The Functional Law of the Iterated Logarithm for the Empirical Process Based on Sample Means
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Structural, Electronic, and Impurity‐Doping Effects in Nanoscale Chemistry: Supported Gold Nanoclusters †
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Density Function Theory Predicted Carbon Allotropes: Recent Developments
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A Highly Selective and Self‐Powered Gas Sensor Via Organic Surface Functionalization of p‐Si/n‐ZnO Diodes
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BB-CSP: An Efficient Blockchain-Based Collective Salary Payment Framework Using Weighted Functional Encryption
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Interface Molecular Engineering for Laminated Monolithic Perovskite/Silicon Tandem Solar Cells with 80.4% Fill Factor
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On the critical behavior for time-fractional pseudo-parabolic-type equations with combined nonlinearities
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Some new results for $$\psi -$$ ψ - Hilfer fractional pantograph-type differential equation depending on $$\psi -$$ ψ - Riemann–Liouville integral
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Powers of Brownian Green Potentials
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A density functional theory study on the interactions between dibenzothiophene and tetrafluoroborate-based ionic liquids
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Use of cognitive diagnostic model to study differential item functioning in accommodations
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The Ethics of Functional Differentiation: Reclaiming Morality in Niklas Luhmann’s Social Systems Theory
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Adsorption of Mn atom on pristine and defected graphene: a density functional theory study
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Density functional theory study of the mechanism for the formation of glycidyl esters from triglyceride
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Can Fe3+ and Al3+ ions serve as cationic bridges to facilitate the adsorption of anionic As(V) species on humic acids? A density functional theory study
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Density functional theory study of interactions between carbon monoxide and iron tetraaza macrocyclic complexes, FeTXTAA (X = −Cl, −OH, −OCH3, −NH2, and –NO2)
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A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands
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Prediction of functional data with spatial dependence: a penalized approach