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Capacitor Design Considering First Swing Stability of Distributed Generations
Optimization of highly conductive insert architecture for cooling a rectangular chip
Preparation of Carvedilol Nanoparticles by Emulsification Method and Optimization of Drug Release Surface Response Design versus Genetic Algorithm
Synthesis of Scandia Yttria Stabilized Zirconia (SYSZ) Nanoparticles by New Wet Chemistry Method
In-situ differential pulse anodic stripping voltammetry combined with hollow fiber-based liquid-three phase micro extraction for determination of mercury using Au-nanoparticles sol-gel modified Pt-wire
In-situ differential pulse anodic stripping voltammetry combined with hollow fiber-based liquid-three phase micro extraction for determination of mercury using Au-nanoparticles sol-gel modified Pt-wire
In-situ differential pulse anodic stripping voltammetry combined with hollow fiber-based liquid-three phase micro extraction for determination of mercury using Au-nanoparticles sol-gel modified Pt-wire
Design of Stabilizing Signals forpower system damping Using generalized Predictive Control Optimized by a New Hybrid Shuffled Frog Leaping Algorithm
Distributed generation placement considering first swing stability margin
Optimization of surface roughness and thickness of white layer in wire electrical discharge machining of DIN 1.4542 stainless steel using microgenetic algorithm and signal to noise ratio techniques
Flame Atomic Absorption Determination of Ni2 Cu2 and Co2 Ions in Some Water and Food Samples After Cloud Point Extraction Using a Thio Schiff-Base as a New Complexing Agent
Prediction of soil physical and mechanical properties by optimized support vector machines
Prediction of soil physical and mechanical properties by optimized support vector machines
Stability Analysis of Carbon Nanotubes Based on a Novel Beam Model and Its Comparison with Sanders Shell Model and Molecular Dynamics Simulations
Stability Analysis of Carbon Nanotubes Based on a Novel Beam Model and Its Comparison with Sanders Shell Model and Molecular Dynamics Simulations