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Dynamic Analysis and Critical Speed of Pressurized Rotating Composite Laminated Conical Shells Using Generalized Differential Quadrature Method
Study of the effect of gamma-absorbed dose on degradation of polypropylene/starch-filled polymer cotaining photo-initiators by spectroscopic methods
Finding approximate solutions for a class of third-order non-linear boundary value problems via the decomposition method of Adomian
A novel low temperature method for the preparation of b-TCP/HAP biphasic nanostructured ceramic scaffold from natural cancellous bone
An efficient method for chemoselective thioacetalization of aldehydes in the presence of a catalytic amount of acidic ionic liquid under solvent-free conditions
A fast and efficient method for the preparation of aryl azides using stable aryl diazonium silica sulfates under mild conditions
Thermal buckling of functionally graded skew and trapezoidal plates with different boundary conditions using the element-free Galerkin method
Thermal buckling of functionally graded skew and trapezoidal plates with different boundary conditions using the element-free Galerkin method
Structural magnetic and electrical characterization of the La0.7Ca0.3Co1 xMnxO3 (x 0 0.7 and 1) compounds prepared by a simple method
Structural magnetic and electrical characterization of the La0.7Ca0.3Co1 xMnxO3 (x 0 0.7 and 1) compounds prepared by a simple method
Fracture propagation in a cracked semicircular bend specimen under mixed mode loading using extended finite element method
Synthesis characterization and optical properties of Zr 4/La 3/Nd 3 tri-doped yttria nanopowder by sol gel combustion method
Interaction of norfloxacin with bovine serum albumin studied by different spectrometric methods displacement studies molecular modeling and chemometrics approaches
Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation
Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation