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Experimental Investigation of the Cyclic Behavior of Steel-Slag Ballast Mixed with Tire-Derived Aggregate
Experimental Investigation of the Cyclic Behavior of Steel-Slag Ballast Mixed with Tire-Derived Aggregate
Tautomerism in carbohydrate-derived Salicylidene Schiff bases: Solution, solid-state, and theoretical investigations
Tautomerism in carbohydrate-derived Salicylidene Schiff bases: Solution, solid-state, and theoretical investigations
Cobalt metal-organic framework-based ZIF-67 for the trace determination of herbicide molinate by ion mobility spectrometry: investigation of different morphologies
Cobalt metal-organic framework-based ZIF-67 for the trace determination of herbicide molinate by ion mobility spectrometry: investigation of different morphologies
Theoretical investigation of The water splitting photocatalytic properties of the pristine, Nb/V doped, and Nb-V co-doped (111) TaOn nanosheet
Theoretical investigation of The water splitting photocatalytic properties of the pristine, Nb/V doped, and Nb-V co-doped (111) TaOn nanosheet
An investigation into influence of acetylated cellulose nanofibers on properties of PCL/Gelatin electrospun nanofibrous scaffold for soft tissue engineering
An investigation into influence of acetylated cellulose nanofibers on properties of PCL/Gelatin electrospun nanofibrous scaffold for soft tissue engineering
An investigation into influence of acetylated cellulose nanofibers on properties of PCL/Gelatin electrospun nanofibrous scaffold for soft tissue engineering
Determination of corrugated core sandwich panels elastic constant based on three different experimental methods and effect of structural integrity on flexural properties
Determination of corrugated core sandwich panels elastic constant based on three different experimental methods and effect of structural integrity on flexural properties
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation