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Synthesis and thermodynamic analysis of nanostructured CuNiCoZnAl high entropy alloy produced by mechanical alloying
Kinetic analysis of formation of boron trioxide from thermal decomposition of boric acid under non-isothermal conditions
Kinetic analysis of formation of boron trioxide from thermal decomposition of boric acid under non-isothermal conditions
A new 4D chaotic system with hidden attractor and its engineering applications: Analog circuit design and field programmable gate array implementation
Analysis and Design of Photoconductive Antenna Using Spatially Dispersive Graphene Strips with Parallel-Plate Configuration
Analysis and Design of Photoconductive Antenna Using Spatially Dispersive Graphene Strips with Parallel-Plate Configuration
Nonlinear dynamic analysis and experimental verification of a magnetically supported flexible rotor system with auxiliary bearings
A New Approach for Color Matching of Fluorescent Dyes in binary mixture
Synthesis and characterization of new unsymmetrical Schiff base Zn (II) and Co (II) complexes and study of their interactions with bovin serum albumin and DNA by spectroscopic techniques
Synthesis and characterization of new unsymmetrical Schiff base Zn (II) and Co (II) complexes and study of their interactions with bovin serum albumin and DNA by spectroscopic techniques
Minimizing the Number of Tardy Jobs in Single Machine Scheduling Problem under Bimodal Flexible Periodic Availability Constraints
MaxEnt modeling for predicting suitable habitats and identifying the effects of climate change on a threatened species Daphne mucronata in central Iran
MaxEnt modeling for predicting suitable habitats and identifying the effects of climate change on a threatened species Daphne mucronata in central Iran
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
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تحت نظارت وف بومی