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Cyclopalladated complexes containing metformin and benzylamine derivatives Synthesis characterization binding interactions with DNA and BSA in vitro cytotoxicity studies
Short communication: investigating the effect of saffron (Crocus sativus L.) nano-sizing on its colour extraction efficiency: a preliminary study
Study of binding energies using DFT methods vibrational frequencies and solvent effects in the interaction of silver ions with uracil tautomers
Large deflection of a cantilever beam with multiple geometric and/or material discontinuities under a concentrated end-point load
Analytical studies on woven fabrics bagging performance affected by the material yarn and fabric parameters
A comparative study on estimation methods to deal with the endogeneity in linear random-intercept models with an extension
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
Natural Convection of Al2O3 Nanofluid Between Two Horizontal Cylinders Inside a Circular Enclosure
Natural Convection of Al2O3 Nanofluid Between Two Horizontal Cylinders Inside a Circular Enclosure
A comprehensive study on the concrete compressive strength estimation using artificial neural network and adaptive neuro-fuzzy inference system
Abortion studies in Iranian dairy herds I. Risk factors for abortion
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
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
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