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Effect size calculations were also carried out using effect size calculators (http://www.polyu.edu.hk/mm/effectsizefaqs/calculator/calculator.html).html
The theoretical calculations were also done.
Cyclic voltammetry and DFT calculations were also performed.
DFT calculations were also performed and the electroluminescent performances evaluated.
Density functional theory (DFT) calculations were also carried out for the same reactions.
Pearson correlations and significance calculations were also made with the R 3.1.3 software (R Development Core Team 2010).
Thermal calculations were also performed to analyze the phase precipitation caused by minor-alloying.
The results of the transient calculations were also similar to each other and very reasonable.
HF/3-21G calculations were also used to study the NMR conformation of the IdoA residue.
Simulation calculations were also carried out for the conditions of industrial dehydration process.
Molecular modeling and DFT calculations were also employed to generate meaningful structures.
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