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Exact(23)
The activation energies of failure modes were calculated.
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.
Resonance frequencies and mode shapes of both the structural and cavity modes were calculated using a finite element (FE) model.
The unperturbed frequencies of the symmetric stretching v1 and overtone bending v2 modes were calculated for CO2 in various states.
On the basis of DFT quantum-chemical calculations the frequencies, maximum amplitude changes for internal coordinates, and the symmetry of the normal modes were calculated.
A finite element model of the memory module was developed, and the natural frequencies and modes were calculated and verified by experimental modal testing.
Similar(37)
Next the normal modes are calculated and simulated.
Electronic structures and vibrational modes are calculated employing DFT.
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.
More suggestions(16)
transport were calculated
method were calculated
modes were evaluated
modes were reordered
modes were quantified
modes were added
modes was calculated
modes were characterized
modes were examined
modes were induced
modes were used
modes were obtained
modes were classified
modes were received
modes were introduced
modes were realized
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