Sentence examples for molecular structure parameters from inspiring English sources
More attributes on swelling and gelatinization thermal properties, comparing to pasting attributes, showed significant correlation with molecular structure parameters.
Therefore, the newly formed resin fraction had almost the same average molecular structure parameters compared with that of the original resin fraction.
Five molecular structure parameters of the compounds were calculated by using CNDO/2 algorithm and used as feature variables in constructing QSAR model.
In order to establish correlation between the molecular structure parameters and the rigidity properties of these polymers, fractionation of the materials according to crystallizability was performed by means of temperature rising elution fractionation (TREF).
The occurrences of end-group functionalization and condensation reaction were confirmed, but also the molecular structure parameters and end-functionalized efficiency of A-SSBR grafted alkoxysilane groups onto the ends of its macromolecular chains were calculated through the characterizations.
Asphaltenes from the feedstock and unconverted asphaltenes have been characterized using Size Exclusion Chromatography to evaluate asphaltene size, and 13C Nuclear Magnetic Resonance to evaluate the evolution of the average molecular structure parameters of asphaltenes.
The often used approach in the corrosion inhibition studies employing quantum chemical calculations that relies on the correlation between molecular electronic structure parameters and inhibition effectiveness is critically examined.
The aim of this review is twofold; on the one hand, we show relevant information in relationship to actual quantification of Si-nCs about their size, electromagnetic range of emission, molecular structure, and important parameters which are responsible for making variations of these properties.
The molecular structure and the electronic parameters, which can be obtained from theoretical calculations and include the HOMO (highest occupied molecular orbital) energy, the LUMO (lowest unoccupied molecular orbital) energy, and the energy of the gap, influence the inhibitor activity as well as reactivity, which can be treated by HSAB theory [34 42].
The continued optimization of a series of glucokinase activators is described, including attempts to understand the interplay between molecular structure and the composite parameter of unbound clearance.
Thus, molecular structure is a crucial parameter and its control would allow tuning the stability of thin copolymer films far from their glass transition.
