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HWE calculations were conducted with PLINK v1.07 [ 23] or an online HWE calculator.
Density functional theory (DFT) calculations were conducted using ORCA [13].
Activation calculations were conducted with the FISPACT-2007 inventory code.
Statistical calculations were conducted using the STATA (Version 12) software package.
All computational calculations were conducted at a modest reaction temperature of 298.15 K at 1 atmosphere.
All calculations were conducted using the R package TAM (Kiefer et al. 2015).
The calculations were conducted for (I=45) and (72^circ) corresponding to Yamagawa and Kazan, respectively.
The calculations were conducted using MINEQL+ [29] for 25°C, 1 bar.
All calculations were conducted with Origin Pro v7.5 software (OriginLab Corporation, Northampton, MA, USA).
Toxicity assessment and calculations were conducted according to the manufacturers' protocols.
Calculations were conducted using the SAS 9.1 system for Windows™.
More suggestions(13)
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methodologies were conducted
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