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These E° values have been utilized to compute free energy (Δtt°), entropy (ΔSt°) and enthalpy (ΔHt°) changes accompanying the transfer of HI from water to each of the solvents.
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(16) and (17) are utilized to compute all the geometrical distances defined through Eqs.
The well-known narrow beam approximation is utilized to compute backscattering [12].
The estimated coarse-scale pressures are utilized to compute the multiscale pressure solution.
Akita and Yoshida's correlation [1] was utilized to compute the bubble size.
The technique of transfer matrix is utilized to compute the surface impedance in both cases.
Sequential Monte Carlo simulation (SMCS) is utilized to compute the three hourly indices.
An atom-centered Gaussian description [9 12] using Bondi radii [29] is utilized to compute 3-D similarity.
Only the most recent m observed decisions are utilized to compute moving average of forwarding packet sequences.
The modified Halpin-Tsai model and rule of mixture are utilized to compute the effective material properties of FG-GPLRCs.
Furthermore, the Monte Carlo (MC) simulation method is utilized to compute the DFT model with consideration of system replacement policy.
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