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All other systems were computed spin-restricted.
Similarly, results for S2 systems were computed.
The electrostatic potentials on both the outer and the inner surfaces of single-walled BN nanotubular model systems were computed in [3] within the Hartree Fock (HF) approach.
The mean life cycle GHG emissions from HAWT-ON-S, HAWT-ON-I, HAWT-ON-L, HAWT-OFF-L, and VAWT-ON-S wind electricity generation systems were computed to be 38.67, 11.75, 15.98, 12.9, and 46.4 gCO2e/kWh, respectively.
{1 1 −2 2}〈1 1 −2 3〉 generalized stacking fault energies and {0 0 0 1} surface energies of a wide range of Mg-based binary alloy systems were computed using first-principles methods.
The twin-boundary segregation energies of {10-12}<10-1-1> thesion twins and the solute-diffusion activation enthalpies for various Mg-based binary systems were computed using density functional theory.
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The final score of combined systems is computed with the Bosaris Toolkit [31].
Finally, the transient responses of disordered and ordered systems are computed and compared.
As an illustration, the robustness of control performances of example control systems is computed.
The potential energy surfaces of the methyl butanoate peroxy radicals + O2 systems are computed by the G3MP2B3 composite approach.
Distributions of velocity, temperature, relative humidity, and contaminant concentration in various cases for both systems are computed.
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