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By tuning the simulation to the results from experiments we can extract and verify approximate values for these parameters.
The Rh values of the βS and βSHC ensembles were matched to experimental values measured under conditions as close as possible to those of the PRE NMR experiments [pH 6.5 for αS and pH 7.4 for βS and βSHC, 100 mM NaCl, 288 K (Table 2)] by tuning the simulation temperature.
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We encourage researchers to use the simulations and statistical models described in this study to identify experimental parameters that will maximize their own mapping success by tuning the parameters in the model to their specific system.
Based on these studies, the values for Young's modulus in the simulation were determined by tuning the resulting Z m of the skull and cochlear acceleration.
The R 2 was adjusted to 0.75 for both simulation models by tuning the size of the regression coefficients.
The values identified with a star were defined by fine-tuning the simulation within the range of the data reported in the literature.
The simulation results demonstrate that such type of isolation filters have equal frequency spacing, high isolation, and neglectable dispersion in the pass band, and the channel spacing can be tuned by tuning the fiber length between the two concatenated LPGs.
The light modulation is investigated by tuning the carrier density.
By tuning the micrometer, different stresses were applied.
Molecular simulations and NMR relaxometry experiments demonstrate that pure benzene or xylene confined in isoreticular metal organic frameworks (IRMOFs) exhibit true vapor liquid phase equilibria where the effective critical point may be reduced by tuning the structure of the MOF.
These distributions were used to fine-tune the simulation model.
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