Sentence examples for steps are calculated from inspiring English sources

The activation energies for various elementary steps are calculated using the unity bond index-quadratic exponential potential (UBI-QEP) method.

The above steps are calculated for N/2 bins since the other half is the conjugate mirror of it.

The free energies of the proton coupled electron transfer (PCET) steps are calculated and from these the OER overpotential is calculated as the characteristic parameter for the electrochemical activity.

Dipole moments for all steps are calculated and are shown in Tables 1, 2, and 3, most changes of which are in the transition state of intermediates (third and sixth steps).

The available panning steps are calculated for every different accumulated filter,, where ranges from 1 to, based on the number of sources, whose dominant frequency range resides in that filter.

Furthermore, the kinetic and thermodynamic parameters for the different decomposition steps were calculated using the Coats-Redfern and Horowitz-Metzger methods.

The theoretical evolution of the surface coverages of the adsorbed reaction intermediates and the partial currents related to each elementary steps were calculated vs. the potential.

In both cases the concept values for 20,000 "time" steps were calculated for each set.

Slow wave activity (SWA, NREM sleep frequency bands: 0.5 15 Hz; SWA frequency bands: 0.5 4 Hz in 0.5 Hz steps) was calculated from the total amount of NREM sleep across the 23-hour recording time in one hour means.

Mean time score and mean number of steps is calculated.

Afterwards, the mean running speed of the five steps was calculated for each speed condition.