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Modulated electrical field as a new pulse method to make TiO2 film for high- performance photo-electrochemical cells and modeling of the deposition process
Soil moisture index improves models of forage production in central Iran
The effect of framework functionality on the catalytic activation of supported Pd nanoparticles in the Mizoroki-Heck coupling reaction
Critical Speed Analysis of Bi-layered Rotating Cylindrical Shells Made of Functionally Graded Materials
Assessment of Rock Slope Stability at Cham-Shir Dam Power Plant Pit Using the Limit Equilibrium Method and Numerical Modeling.
Assessment of Rock Slope Stability at Cham-Shir Dam Power Plant Pit Using the Limit Equilibrium Method and Numerical Modeling.
A comparative study on estimation methods to deal with the endogeneity in linear random-intercept models with an extension
Solvent extraction of cadmium and zinc from sulphate solutions Comparison of mechanical agitation and ultrasonic irradiation
Solvent extraction of cadmium and zinc from sulphate solutions Comparison of mechanical agitation and ultrasonic irradiation
Essential oil variation in Iranian Ajowan (Trachyspermum ammi (L.) Sprague) populations collected from different geographical regions in relation to climatic factors
Essential oil variation in Iranian Ajowan (Trachyspermum ammi (L.) Sprague) populations collected from different geographical regions in relation to climatic factors
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
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