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On the application of the complex torque coefficients method to the analysis of torsional dynamics
Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate
Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate
Application of homotopy analysis method in studying dynamic pull-in instability of microsystems
Effect of geometric nonlinearity on dynamic pull-in behavior of coupled-domain microsystems based on classical and shear deformation plate theories
Comparison between the Methods of Determining the Critical Stress for Initiation of Dynamic Recrystallization in 316 Stainless Steel
Parametric study and numerical analysis of empty and foam-filled thin-walled tubes under static and dynamic loadings
Parametric study and numerical analysis of empty and foam-filled thin-walled tubes under static and dynamic loadings
Dynamic 1H-NMR demonstration of anomeric effect and configurational analysis of N-2-(1 4-dioxane)-N -(p-methylbenzenesulfonyl)-O-(p-methylphenoxy) isourea
Dynamic Characteristics of Plug-Assist Thermoforming Process
Density dependence of the deexcitation dynamics of kaonic hydrogen and deuterium atoms formed in kaon transmission through gaseous hydrogen and deuterium targets
Molecular Dynamics Simulation of Imidazolium-Based Ionic Liquids II. Transport coefficients
Molecular Dynamics Simulation of Imidazolium-Based Ionic Liquids II. Transport coefficients
Multivariable Dynamic Model and Robust Control of a Voltage-Source Converter for Power System Applications
Molecular dynamics simulation of imidazolium-based ionic liquids.I. Dynamics and diffusion coefficient
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