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The implemented theoretical investigations used the Amorphous cell and Forcite modules, and Dreiding force field of Materials Studio package.
All the calculations were carried out by the developed density functional theory program of DMol3 package [18, 19] that mounted in the Materials Studio package.
After choosing the appropriate material, optimum thickness and dimensions of the FC have been calculated using SRIM, MCNPX and CST Studio package, respectively.
All the calculations were performed using DMol 3 program [22] in Materials Studio package [23], which is designed for the realization of large-scale density functional theory (DFT) calculations.
A first optimization energy procedure was performed in the framework of the molecular mechanics approximation applying the CVFF Force Field [16, 17] which is enclosed in the Materials Studio package [18].
Blots were visualized using the LI-COR Odyssey Imager, and the domain C band was quantified using the LI-COR Image Studio package (LI-COR Biosciences, Lincoln, NE).
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Material studio software package was used to design the superlattice layers.
The predicted results of the present model are in good agreement with existing data and those of molecular mechanics simulations via the Materials Studio software package, which indicates the effectiveness of the developed models.
Genotypes were called using the Illumina Genome Studio software package (Illumina, San Diego, CA).
The diagrams are built using the Pathway Studio software package from Ariadne Genomics— http://www.ariadnegenomics.com/ and the diagram pages are built within a Content Management System CMSS).
To test this hypothesis, we carried out GO analysis of functional categories that are enriched in this commonly responsive gene set, using the Pathway Studio software package.
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