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Only those peaks which could be paired uniquely were used, and the median and average distance between the identified peak modes was calculated.
The predicted (i.e. mathematically calculated) PEEP during both modes was calculated by mean expiratory EAdi × cNAVA level, and this was compared to the measured mean expiratory pressure.
We chose a "best subset" of these models on the basis of optimal error distributions for individual replicate models (34 ): median area predicted across all replicate modes was calculated, and the 20 models with predicted areas closest to the median were chosen for further consideration.
Similar(57)
The activation energies of failure modes were calculated.
Next the normal modes are calculated and simulated.
Electronic structures and vibrational modes are calculated employing DFT.
The elastic normal modes were calculated using the a distance cutoff of 8 Å for the identification of elastic interactions and a value of 1 for NRBL.
The exergy efficiencies and the exergy destructions in the cooling and heating modes are calculated.
Normal modes are calculated to validate the existence of optimal cluster structures.
The non-rotating modes are calculated by using a finite element cyclic symmetry approach.
Reflection and absorption spectra for TE and TM modes are calculated by transfer matrix method (TMM) for different designs.
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