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A mononuclear copper(II) complex based on the polypyridyl ligand 2 4 6-tris(2-pyridyl)-1 3 5- triazine (tptz) Cu(tptz)2 2 X-ray crystal structure DNA binding and in vitro cell cytotoxicity
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New phosphorus ylide palladacyclic: Synthesis, characterization, X-Ray crystal structure, biomolecular interaction studies, molecular docking and in vitro cytotoxicity evaluations
Catalytic activity and facile recovery of a cyclometalated N?heterocyclic carbene palladium(II) complex immobilized by non?covalent interactions on reduced graphene oxide
Ionization of ascorbic acid in the presence of the first coordination shell of water: The effects of the conformational change, hydrogen bonding, and electrostatic interaction on the ionization energy
A Comparative Study between Co- and CoFe2O4-NPs Catalytic Activities in Synthesis of Flavone Derivatives Study of Their Interactions with Estrogen Receptor by Molecular Docking
A Comparative Study between Co- and CoFe2O4-NPs Catalytic Activities in Synthesis of Flavone Derivatives Study of Their Interactions with Estrogen Receptor by Molecular Docking
Seismic Sensitivity Analysis of Rigidity and Thickness of Tunnel Lining by Using Ground_Structure Interaction Method Case Study: Roudbar Lorestan Dam
Seismic Sensitivity Analysis of Rigidity and Thickness of Tunnel Lining by Using Ground_Structure Interaction Method Case Study: Roudbar Lorestan Dam
An economic-statistical production quantity model under quality-maintenance policy for imperfect manufacturing systems with interaction effect among assignable causes
Experimental Design of Nature-Based-Solution Considering the Interactions between Submerged Vegetation and Pile Group on the Structure of the River Flow on Sand Beds
The near- field method a modified equivalent linear method for dynamic soil structure interaction analysis. Part II verification and example application
DFT AIM and NBO study of the interaction of simple and sulfur-doped graphenes with molecular halogens CH3OH CH3SH H2O and H2S
Ab initio study of the Ar CS2 (V1B2) intermolecular potential surface effect of van der Waals interaction on the emission of CS2 molecule
Ab initio intermolecular potential energy surface of Ne...NCCN van der waals complex effect of the place of midbond function on the interaction