Exact(16)
As mentioned above, clouds are opaque in the simulations, whereas the true annual cycle in CRE depends also on variations in cloud properties (cloud fraction, optical depth, microphysics and so on).
The former are preferred in fast-paced simulations whereas, the latter support tighter consistency in slower-paced simulations.
Actual diesel oil physical properties are used to model spray evaporation in the two-phase simulations, whereas the corresponding chemistry is represented by n-heptane.
The torsional angle of linker units of SCH28080 (COCH2C) and of Inhibitor 1 (CSSC) prefers to lie within ∼60° 90° for a longer time during the simulations, whereas, the peroxy linker (COOC) of Inhibitor 2 prefers to adopt ∼120 160°.
The first one examines the impacts of adjustment alone through uncalibrated model simulations, whereas the second one focuses on the compound effects of adjustment and calibration on the detection of flood events.
The distance of neighboring spinning positions a ≈ 0.0015 m can be determined from FIDYST simulations, whereas the nonwoven thickness d f has to be appropriately chosen in the potential V. Unfortunately, it is technically impossible to get at this parameter.
Similar(44)
This difference could be explained by random distribution of process times for engaging the container in the simulation model, whereas the theoretical handling time makes use of standard process times instead of a distribution.
The decrease in orientational order with increasing temperature is also explored in the simulations whereas in the experiment it is impossible to vary the temperature.
The correlation length ξ at the polymer surface increases with increasing d in the simulations, whereas in the experiment an increase is observed only above a certain value of d.
So, it was varied from −50% and for that value, the response is able to eliminate the antigen a couple of days before the original value used in simulations, whereas doubling the value, it takes approximately more 10 days to defeat the antigen.
The D3 G2 interactions are dynamically formed and broken during molecular dynamics simulation, whereas the intramolecular D3 S5 hydrogen bond is relatively stable (as shown in b e).
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