Sentence examples for computations indicate that the from inspiring English sources

Validation computations indicate that the relative error of the results of the presented model is less than 0.75% compared with the proven theories and FE simulation.

These computations indicate that the magnetic field in the sunspots is much stronger than that on the rest of the Sun's surface, and thus that sunspots are somehow related to the Sun's magnetic field.

Both electrochemical tests and density functional theory computations indicate that the combination of core-sheath nanofibers structure design and the formation of TiVN solid solutions significantly enhance the triiodide reduction activity of parental TiN and VN.

For 1 μm via diameter and 5 μm pitch, computations indicate that the thickness of BCB should be less than 1 μm to avoid plastic yield of Cu vias.

For the range of vortex strengths considered, the computations indicate that the heat release rate in the rich flame decays significantly faster than in the stoichiometric flame: this behavior is consitent with recent experimental measurements.

The experiments combining with computations indicate that the electron transfer from inorganic moieties to organic moieties contributes to the luminescent behavior of the Zr-NDC MOF besides the NDC ligand.

Our computations indicated that the strong interaction between the persulfurated cysteine residue and the pyrimidone-like structure of the inhibitors is electrostatic in nature.

Two-dimensional computations indicated that the temperature of the ball-like flame increased with the decrease of equivalence ratio in the near-limit condition when it approached extinction.

Equations showing the dependence of the limiting activity coefficient on the virial coefficient values (B11, B12, and B22) used in their computation indicate that the influence may be considerable for derivatives numerically larger than about 4 × 10−5 mol cm−3.

The results of numerical computation indicate that the maximum or minimum sensitivity of a cladding mode coupled with PCF-LPG is predetermined by its dispersion, which is also influenced by the PCF structure geometry.

Our computations indicate that for all the 9100 set functions this condition is met, so they are indeed nonadditive.