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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.
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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.
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.
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.
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.
Recent experiments and atomic scale computations indicate that the standard continuum models of diffusion in stressed solids do not accurately describe transport, deformation and stress in Li Si alloys.
Computations indicate that the genome organization of wild-type T7 is nearly optimal for growth: only 2.8% of random genome permutations were computed to grow faster, the highest 31% faster, than wild type.
However, the consequences of model computations indicate that the ordinary template assuming an ellipsoidal or a spherical form of cavities for the solute molecules is entirely appropriate for relatively very small and robust molecules, which, at the end, was our principal selection [24, 25, 26, 27].
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com