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Effects of Surface Modification on the Mechanical and Structural Properties of Nanofibrous Poly(E-caprolactone)/Forsterite Scaffold for Tissue Engineering Applications
Investigating the nanostructure and thermal properties of chiral poly(amide-imide)/Al2O3 compatibilized with 3-aminopropyltriethoxysilane
Investigating the nanostructure and thermal properties of chiral poly(amide-imide)/Al2O3 compatibilized with 3-aminopropyltriethoxysilane
Vibration modeling and modification of cutting platform in a harvest combine by means of operational modal analysis OMA)
Vibration modeling and modification of cutting platform in a harvest combine by means of operational modal analysis OMA)
RUNOFF MODELING IN ORDER TO INVESTIGATE THE MOST EFFECTIVE FACTORS IN FLOOD EVENTS USING SYSTEM DYNAMIC APPROACH (CASE STUDY TEHRAN WATERSHED IRAN)
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
Benign synthesis of the unsymmetrical ligand N-(quinolin-8-yl) pyrazine-2-carboxamide. Preparation electrochemistry antibacterial activity and crystal structures of Cu(II) and Zn(II) complexes
Benign synthesis of the unsymmetrical ligand N-(quinolin-8-yl) pyrazine-2-carboxamide. Preparation electrochemistry antibacterial activity and crystal structures of Cu(II) and Zn(II) complexes
Synthesis crystal structure and electrochemical properties of Cu(I) coordination polymers with two new (NS)2 Schiff-base ligands containing long flexible spacers
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
Investigation of Mechanical and Physical Properties of PET Nanofiber Hollow Yarn
HA03 as an Iranian Candidate Concealed Antigen for Vaccination against Hyalomma anatolicum anatolicum Comparative Structural and In silico Studies
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