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preparation of activated carbon from organic fraction municipal solid waste by Zncl2 activated method and use it for elimination of chromium from aqueous solutions
A facile efficient and rapid covalent functionalization of multi-walled carbon nanotubes with natural amino acids under microwave irradiation
Broiler Diets Formulated Based on Digestible Amino Acid Values as Determined by in vivo and Prediction Methods
Numerical investigation of natural convection heat transfer in a symmetrically cooled square cavity with a thin fin on its bottom wall
The synergetic effect of chiral organoclay and surface modified-Al 2O 3 nanoparticles on thermal and physical properties of poly(vinyl alcohol) based nanocomposite films
The synergetic effect of chiral organoclay and surface modified-Al 2O 3 nanoparticles on thermal and physical properties of poly(vinyl alcohol) based nanocomposite films
The condensed hyperelements method of non-vertical consistent boundaries for wave propagation analysis in irregular media
Synthesize procedures mechanical and thermal properties of thiazole bearing poly(amid-imide) composite thin films containing multiwalled carbon nanotubes
Amino acid-functionalized multi-walled carbon nanotubes for improving compatibility with chiral poly(amide-ester-imide) containing l-phenylalanine and l-tyrosine linkages
Amino acid-functionalized multi-walled carbon nanotubes for improving compatibility with chiral poly(amide-ester-imide) containing l-phenylalanine and l-tyrosine linkages
DETERMINING THE HIGH FLOOD RISK REGIONS USING A RAINFALL-RUNOFF MODELING IN A SMALL CATCHMENT AREA IN AUSTRIA
Synthesis characterization crystal structure determination and computational study of the two new bidentate O N Schiff bases derived from bromosalicylaldehyde and amines containing alkyl halide pendant groups
Implementation of a low power 16-bit radix-4 pipelined SRT divider using a modified Split-Path Data Driven Dynamic Logic (SPD3L) structure Original Research Article
Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation
Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation