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In ab-initio molecular dynamics, the forces for the system are calculated using full electronic structure calculations, avoiding the need to develop parameters a prior.
Then the equilibrium points of the dynamic system are calculated.
Steady state condition and start-up procedure of the improved TOPAZ-II system are calculated.
Heat and fluid flow in a T-junction in this system are calculated using STREAM.
Using θ and the reference power, the reference currents in the dq coordinate system are calculated.
The equilibrium points of this system are calculated by solving (boldsymbol{f}( boldsymbol{x}^)=0).
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The accuracy and precision of the baseline system was calculated.
The offered load to a CDMA system is calculated as.
Release coefficients for each emulsion system were calculated.
Meanwhile, payback time of the system is calculated accordingly.
The specificity of the system was calculated to be 100%% as well.
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