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The computations were performed using Design Expert computer programme (version 6.09, Stat-Ease Inc., Minneapolis, MN, USA).
We have chosen (theta=0.5) in each case for computing the solution of PDE (1), and all the computations were performed using MATLAB.
All the computations were performed using MATLAB.
All the computations were performed using software Matlab®.
The computations were performed using the NLMixed subroutine in SAS.
All the computations were performed using the software Matlab®.
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The computations are performed using a pseudo-spectral method.
The computations are performed using the software R version 3.0.0 (package bbmle).
All the computations are performed using the Atomistix ToolKit (ATK) based on DFT with the pseudopotential technique.
The computations are performed using standard finite elements and realized both with a linear and a prestrain dependent viscoelastic model in order to highlight the different prediction capabilities.
All of the computations are performed using the spin-polarized density functional theory with an all-electron linearized augmented plane wave method, as implemented in the WIEN2K simulation package[28], in order to investigate the electronic and optical properties of the MoS2 monolayer.
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