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Custom-made independent component analysis based software was utilized offline to remove the eye-blink related components and other artefacts.
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SPIDER software was utilized for homology based database searches in instances where PEAKS homology searches failed to provide positive protein identification.
The ligand fit module [ 27] from GLIDE software was utilized to execute the molecular docking analysis, based on shape-based searching and Monte Carlo methods.
Then the D-optimal experimental design software was utilized to optimize the preparation of the GO based catalysts.
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.
GraphPad Prism software was utilized for statistical analysis.
ANSYS CFX commercial software was utilized for the CFD simulations.
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