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Cobalt (II) complex with novel unsymmetrical tetradentate Schiff base (ON) ligand In vitro cytotoxicity studies of complex interaction withDNA/protein molecular docking studies and antibacterial activity
Cobalt (II) complex with novel unsymmetrical tetradentate Schiff base (ON) ligand In vitro cytotoxicity studies of complex interaction withDNA/protein molecular docking studies and antibacterial activity
Chemically modified halloysite nanotubes as a solid-phase microextraction coating
Chemically modified halloysite nanotubes as a solid-phase microextraction coating
DYNAMIC SIMULATION OF CARBOCHLORINATION OF ZIRCONIA IN A PILOT PLANT FLUIDIZED-BED REACTOR
An Electrochemical Sensor Based on Ni(II) Complex and Multi Wall Carbon Nano Tubes Platform for Determination of Glucose in Real Samples
Size dependent dynamic behavior of electrostatically actuated microbridges
Short communication: investigating the effect of saffron (Crocus sativus L.) nano-sizing on its colour extraction efficiency: a preliminary study
Theoretical and Experimental Investigation into the Adhesion between Fiber-Reinforced Bitumen and Aggregates by Using Pull-out Method
Effects of Carbon Nanofiller Characteristics on PTT Chain Conformation and Dynamics A Computational Study
Experimental investigation of thermal performance for direct absorption solar parabolic trough collector (DASPTC) based on binary nanofluids
Synthesis electronic structure and molecular docking of new organometallic palladium (II) complexes with intercalator lignads The influence of bridged ligands on enhanced DNA/serum protein binding and in vitro antitumoral activity
An Analytical Approach for the Compression and Recovery Behavior of Cut Pile Carpets under Constant Rate of Compression by Mechanical Models
Stability analysis of an embedded single walled carbon nanotube with small initial curvature based on nonlocal continuum model
Enhanced corrosion resistance of mild steel in 1 M HCl solution by trace amount of 2-phenyl-benzothiazole derivatives Experimental quantum chemical calculations and molecular dynamics (MD) simulation studies