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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
Simultaneous Investigation of the Effect of Nanoparticles and Mass Transfer Direction on Static and Dynamic Holdup in Pulsed-Sieve Liquid-Liquid Extraction Columns
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
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
Dynamic analysis of a high speed rotor-bearing system
Dynamic analysis of a high speed rotor-bearing system
An investigation of molecular dynamics simulation and molecular docking Interaction of citrus flavonoids and bovine B-lactoglobulin in focus
A new efficient method to characterize dynamic textures based on a two-phase texture and dynamism analysis
A new efficient method to characterize dynamic textures based on a two-phase texture and dynamism analysis
Mechanical and microstructural characterization of Al7075/SiC nanocomposite fabricated by dynamic compaction
A New Boundary Model for Simulating Complex and Flexible Wall Bounded Domain in Dissipative Particle Dynamics
Measurement-induced dynamics for spin-chain quantum communication and its application for optical lattices
Development of multi-phase dynamic equations for a seven-link biped robot with improved foot rotation in the double support phase