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Biodegradation evaluation of poly (lactic acid) for stent application: Role of mechanical tension and temperature
Biodegradation evaluation of poly (lactic acid) for stent application: Role of mechanical tension and temperature
Low potassium diets with different levels of calcium in comparison with different anionic diets fed to prepartum dairy cows: Effects on sorting behaviour, total tract digestibility, energy metabolism, oxidative status and hormonal response
Low potassium diets with different levels of calcium in comparison with different anionic diets fed to prepartum dairy cows: Effects on sorting behaviour, total tract digestibility, energy metabolism, oxidative status and hormonal response
Low potassium diets with different levels of calcium in comparison with different anionic diets fed to prepartum dairy cows: Effects on sorting behaviour, total tract digestibility, energy metabolism, oxidative status and hormonal response
Low potassium diets with different levels of calcium in comparison with different anionic diets fed to prepartum dairy cows: Effects on sorting behaviour, total tract digestibility, energy metabolism, oxidative status and hormonal response
Thermal analysis, design, and implementation of an L-band high-power stepped impedance low-pass filter
Thermal analysis, design, and implementation of an L-band high-power stepped impedance low-pass filter
Static and dynamic analysis of a bistable plate under nonlinear magnetic force
Static and dynamic analysis of a bistable plate under nonlinear magnetic force
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An efficient time-space formulation for dynamic transient analyses: application to the beam assemblies subjected to moving loads and masses
An efficient time-space formulation for dynamic transient analyses: application to the beam assemblies subjected to moving loads and masses
Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation
Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation