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Due to the mutual dependency of the particle terminal velocity on the drag coefficient, which in turn depends on the particle shape and Reynolds number, an iterative procedure needs to be designed for calculating the terminal velocity of particles of a specific size and shape.
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Hybrid methods integrate these concepts, and thus have been designed for calculating the active moiety by electronic structure methods (semi-empirical, ab initio or DFT…), while the rest is calculated by a force field method.
To do this, a set of five fuzzy membership functions are designed for calculating the Similarity Index Matrix (SIM) of line-segments, after which line-segments lying in each cluster are merged to form the final perceived lines in the constructed map.
The connections between the superstructure and substructure are designed for a minimum load calculated as the product of site coefficient, the acceleration coefficient and the tributary permanent load.
Lastly, the supervisor, which consists of the plant net and a set of monitor places, is designed for the weakly admissible linear constraints calculated by the above algorithm.
In each θ interval, a set of pipeline process elements are designed for the Hough transform, including calculation, voting, and peak detection, where the processing engine module is specially designed for calculating ρ according to (1).
This library of compounds is designed for HTS fitness based on criteria including calculated physicochemical properties such as solubility, and exclusion of reactive groups [27].
An efficient computer program is also designed for calculating fuzzy p-values.
At the same time we use the Multi-Attribute Decision Theory methodology along with 21 indicators; most of them were designed and calculated specifically for this work.
This study was designed to calculate probabilities for tissue injury and to measure effectiveness of various coolant strategies in countering heat buildup produced by dry ultrasonic vibration during post removal.
Three new organic dyes based on triphenylamine with a structure of A-D-A-D-A (D1), A-D-A (D2) and D-A (D3) were designed, theoretically calculated and synthesized for dye-sensitized solar cells.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com