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The kinetics of polymerization of obtained monomeric complexes was studied by dilatometric method, and kinetic parameters of radical polymerization of complexes were calculated: for Nd alacac 3, the rate of polymerization is 1.52°× 10−4 mol/l s, the reduced rate of polymerization is 9.39 ×°10−4 s−1, and the total rate constant is 12.03°× 10−3 dm1.5/(mol0.5 s)1, respectively.
Present work focuses on oil extraction from rubber seed by mechanical pressing method and kinetic study of acid esterification process.
Furthermore, with the aid of the abundant models and methods developed in classical hydrodynamics, phonon hydrodynamics becomes much easier to implement in comparison to the current popular approaches based on the first-principle method and kinetic theories involving complicated computations.
When L 12 and L 34 are disconnected, there will be power deficit of P 12 + P 34 in grid B. Under such conditions, the load needed to shed in grid B can also be calculated by applying power flow tracing method and kinetic energy theorem.
Based on molecular orbital method and kinetic Monte Carlo calculation, our computational approach well explained the capability of citric acid as chelating agent and the Au growth rate along the nodal boundaries of Ni-P layer depending on the surface reactivity.
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One method for direct studies involves photochemical production of the transients in relatively large concentrations using laser flash photolysis methods and kinetic studies under single turnover conditions.
We point out that DFBA-based methods and kinetic modeling constitute independent approaches.
Recent approaches to defining conformational itineraries that marry X-ray crystallography of enzymes bound to ligands that mimic the critical points, along with advanced computational methods and kinetic isotope effects are discussed.
Oxygen uptake rate has been measured by applying a modified dynamic method and a kinetic model is proposed, obtaining the kinetic parameter values: specific maintenance and yield coefficients.
The in vitro drug release and the drug release data of drug loaded nanoparticles was studied by dialysis bag method and various kinetic models respectively.
The Yasuoka Matsumoto (YM) method and the kinetic analysis are extended to investigate the influence of ions on the nucleation dynamics.
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