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SAS® 9.3 software was utilized.
LUSAS commercial finite element software was utilized during the analysis.
Mass Hunter software was utilized for data acquisition.
Geomagic Studio 12.0 software was utilized for chromatographic analysis.
ImageJ software was utilized to determine nanoparticle yields.
In order to do DoEs, Minitab 16 version 16.2.0 statistical software was utilized.
MOE docking software was utilized to perform the molecular docking experiment.
Similarly, COMSOL software was utilized to carry out the numerical simulations.
The flexibility to model various types of parametric samples with simulation software was utilized.
In order to evaluate the efficiency of the proposed methods, HM 9.0 reference software was utilized.
Design-expert software was utilized to set up the groundwork for the response surface methodology (RS M.
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