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Experimental and molecular modeling studies of the interaction of the polypyridyl Fe(II) and Fe(III) complexes with DNA and BSA
Experimental and molecular modeling studies of the interaction of the polypyridyl Fe(II) and Fe(III) complexes with DNA and BSA
Experimental and molecular modeling studies of the interaction of the polypyridyl Fe(II) and Fe(III) complexes with DNA and BSA
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
UV-VIS NMR AND FT-IR SPECTRA OF TAUTOMERS OF VITAMIN C. Experimental and DFT Calculations
UV-VIS NMR AND FT-IR SPECTRA OF TAUTOMERS OF VITAMIN C. Experimental and DFT Calculations
UV-VIS NMR AND FT-IR SPECTRA OF TAUTOMERS OF VITAMIN C. Experimental and DFT Calculations
A theoretical study of stabilities reactivities and bonding properties of XKrOH (X F Cl Br and I) as potential new krypton compounds using coupled cluster MP2 and DFT calculations