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Exchange bias in Co/CoO/Co3O4 nanostructures
Exchange bias in Co/CoO/Co3O4 nanostructures
Development of pore network method in simulation of non-catalytic gas solid reactions Study of sulfur dioxide chemisorption on copper oxide sorbents
Development of pore network method in simulation of non-catalytic gas solid reactions Study of sulfur dioxide chemisorption on copper oxide sorbents
On the use of finite strip method for buckling analysis of moderately thick plate by refined plate theory and using new types of functions
Pyrazinamide drug interacting with Co(III) and Zn(II) metal ions based on 2 2-bipyridine and 1 10-phenanthroline ligands Synthesis studies and crystal structure DFT calculations and antibacterial assays
Pyrazinamide drug interacting with Co(III) and Zn(II) metal ions based on 2 2-bipyridine and 1 10-phenanthroline ligands Synthesis studies and crystal structure DFT calculations and antibacterial assays
Pyrazinamide drug interacting with Co(III) and Zn(II) metal ions based on 2 2-bipyridine and 1 10-phenanthroline ligands Synthesis studies and crystal structure DFT calculations and antibacterial assays
Pyrazinamide drug interacting with Co(III) and Zn(II) metal ions based on 2 2-bipyridine and 1 10-phenanthroline ligands Synthesis studies and crystal structure DFT calculations and antibacterial assays
Synthesis crystal structure and spectroscopy of bioactive Cd(II) polymeric complex of the non-steroidal anti-inflammatory drug diclofenac sodium Antiproliferative and biological activity
Silver nanoparticles with 4 4-dicyanamidobiphenyl ligand Synthesis photoluminescent and electroluminescent properties and DFT calculations
Silver nanoparticles with 4 4-dicyanamidobiphenyl ligand Synthesis photoluminescent and electroluminescent properties and DFT calculations
Silver nanoparticles with 4 4-dicyanamidobiphenyl ligand Synthesis photoluminescent and electroluminescent properties and DFT calculations
Interaction of norfloxacin with bovine serum albumin studied by different spectrometric methods displacement studies molecular modeling and chemometrics approaches
Some error estimates for solving Volterra integral equations by using the reproducing kernel method