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Thermodynamic calculations are very helpful for composition selection and optimization.
Power calculations are very important in the planning of a well-designed clinical trial.
Although parasitic components in a circuit can now be accounted for by sophisticated equations, such calculations are very time-consuming to do by hand.
Note: All such calculations are very rough estimates, and severe toxic reactions can occur at much lower doses depending on the health of the individual.
These calculations are very time consuming and in many cases, in particular for high beam current accelerators, can be sensibly only done using parallel computing.
Unfortunately, these DSP calculations are very intense and require numerous multiplications (3 for the 1 pole filters, 5 for the 2 pole filters, and 7 for the 3 pole filters).
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It is shown that the agreement between experiments and calculations is very good.
The agreement between experimental results and results from simulations based on finite element calculations is very high, especially considering harmonics.
Since we had to pass the ADC output through all of the filters faster than our sample time; the time it took do all the filter calculations was very important.
The present study demonstrates that the combination of STM measurements and DFT calculations is very effective for probing the atomic details of molecular adsorption configurations on surfaces.
The global optimization problem involved in phase equilibrium calculations is very challenging due to the high non-linearity of thermodynamic models especially for multi-component systems subject to chemical reactions.
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