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Molecular Dynamics and ab Initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-Based Tf2N- Ionic Liquids
Numerical analysis of rubber dams using fluid structure interactions
Numerical analysis of rubber dams using fluid structure interactions
Structural and magnetic characterizations of Cd substituted nickel ferrite nanoparticles
Simultaneous Investigation of the Effect of Nanoparticles and Mass Transfer Direction on Static and Dynamic Holdup in Pulsed-Sieve Liquid-Liquid Extraction Columns
A novel model of nanofibers optimum distribution in nonofiber scaffold structure by genetic algorithm method
Topics on dynamic panel data models with random effects using semi-parametric Bayesian approach
Effect of Chirality Length and Diameter of Carbon Nanotubes on the Adsorption of Twenty Amino Acids A Molecular Dynamics Simulation Study
On the Structure of the Minimum Average Redundancy Code for Monotone Sources
On the Structure of the Minimum Average Redundancy Code for Monotone Sources
On the Structure of the Minimum Average Redundancy Code for Monotone Sources
Dynamic modeling and optimal control of DFIG wind energy systems using DFT and NSGA-II
Dynamic modeling and optimal control of DFIG wind energy systems using DFT and NSGA-II
An investigation into the effect of fabric structure and yarn twist direction on the curling behavior of single jersey weft knitted fabrics
An investigation into the effect of fabric structure and yarn twist direction on the curling behavior of single jersey weft knitted fabrics