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Electrocatalytic property, anticancer activity, and density functional theory calculation of [NiCl(P^N^P)]Cl.EtOH
Diffuse and Stern capacitances at the concave wall of spherical cavities by density functional theory
A Note on the Energy Structure Theory and Development for 2D Viscoelasticity
Development of a generalized model for predicting the composition of homologous groups derived from molecular type analyses to characterize petroleum fractions
Effects of group housing and incremental hay supplementation in calf starters at different ages on growth performance, behavior, and health
Effects of group housing and incremental hay supplementation in calf starters at different ages on growth performance, behavior, and health
Vibration and damping analysis of smart sandwich nanotubes using surface-visco-piezo-elasticity theory for various boundary conditions
Improving the spatial prediction of soil organic carbon using environmental covariates selection: A comparison of a group of auxiliary covariates
The Molecular Dynamics Study of Atomic Compound and Functional Groups Effects on the Atomic/Thermal Behavior of Polyethylene Glycol/Graphite-based Matrixes
The Molecular Dynamics Study of Atomic Compound and Functional Groups Effects on the Atomic/Thermal Behavior of Polyethylene Glycol/Graphite-based Matrixes
The Molecular Dynamics Study of Atomic Compound and Functional Groups Effects on the Atomic/Thermal Behavior of Polyethylene Glycol/Graphite-based Matrixes
Determination of the Safety Stock for Intermittent Demand: the Grey and Hybrid Theories
Measurement of the inclusive and differential t$$ \overline{t} $$? cross sections in the dilepton channel and effective field theory interpretation in proton-proton collisions at $$ \sqrt{s} $$ = 13 TeV
Novel bipolar magnetic semiconductor materials formed by adsorption of methyl or halomethyles on the graphene: A spin-polarized density functional theory study
Determination of length scale parameters of strain gradient continuum theory for crystalline solids using a computational quantum mechanical model based on density functional theory