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In vitro degradation assessment of optically active poly(urethane-imide)s based on a-amino acids
In vitro degradation assessment of optically active poly(urethane-imide)s based on a-amino acids
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
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
GRAPH THEORETICAL METHODS TO STUDY CONTROLLABILITY AND LEADER SELECTION FOR DEAD-TIME SYSTEMS
GRAPH THEORETICAL METHODS TO STUDY CONTROLLABILITY AND LEADER SELECTION FOR DEAD-TIME SYSTEMS
Synthesis crystal structure and electrochemical properties of Cu(I) coordination polymers with two new (NS)2 Schiff-base ligands containing long flexible spacers
Synthesis of tertiary aryl amines of various aryl halides and secondary amines using ortho-palladated complex of tribenzylamine
Large Lithium Polymer Battery Modeling for the Simulation of Hybrid Electric Vehicle Using the Equivalent Circuit Method
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