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Novel flower-like magnetic core-shell covalent triazine polymer as a beneficial Direct Scarlet 4BS adsorbent and comprehensive study of the kinetics and isotherm adsorption
Integration of inventory control, maintenance policy, and quality control for selling products under warranty
Numerical study of bacteria removal from microalgae solution using an asymmetric contraction-expansion microfluidic device: A parametric analysis approach
Clay minerals characterization of the Miduk ball mill output through spectral analysis
New anthracene-based Oxime-Palladium complexes loaded on albumin nanoparticles, in vitro cytotoxicity, mathematical release mechanism studies and biological macromolecules interaction investigation
Availability analysis and cost optimization of a repairable system with a mix of active and warm-standby components in a shock environment
Mechanical behavior of hybrid biaxial single jersey knitted-reinforced composites: Experimental and numerical approaches
Mechanical behavior of hybrid biaxial single jersey knitted-reinforced composites: Experimental and numerical approaches
Modeling and experimental studies on chemical absorption of ammonia emitted from poultry manure during the drying process by a wet spray scrubber: Optimization by Box-Behnken design
Modeling and experimental studies on chemical absorption of ammonia emitted from poultry manure during the drying process by a wet spray scrubber: Optimization by Box-Behnken design
Modeling and experimental studies on chemical absorption of ammonia emitted from poultry manure during the drying process by a wet spray scrubber: Optimization by Box-Behnken design
Experimental and numerical study of mode I interlaminar behavior of carbon nanotube reinforced glass-epoxy composite: A multiscale approach
A Study on Reagent Concentration and Antibacterial Activity of Bioactive Glass-ZrO2 and ZnO-Bioactive Glass Particles
A component sizing prediction study for a series hybrid electric vehicle based on artificial neural network
Theoretical and Experimental Study on the Formation Mechanisms of TiAl: Using the Method of Molecular Dynamics Simulation and SPS Method