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Furthermore, experimental data were compared with computational studies (docking, QSAR analysis) as a starting point in future oxime structure refinement.
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Studies on oxyfuel combustion on a pilot-scale furnace and a laboratory scale drop tube furnace are presented and compared with computational fluid dynamics (CFD) predictions.
8– 11 Compared with previous computational studies on the electronic excitation and GS quadratic NLO properties of RuII ammine complexes, we have used a larger basis set (LANL2TZ(f) for Ru) in DFT calculations.
In combination with computational studies these distances were shown to correlate with a singlet ground state.
We compare through computational studies the performance of RLSVI against least-square value iterations (LSVI) with Boltzmann exploration or epsilon-greedy exploration, which are widely used in RL with VFG.
The validation of the resultant model has been confirmed when compared with similar study using computational fluid dynamics (CFD).
By comparing with the previous computational studies on the DHFR-TS (16), we have observed a similar phenomenon in this type III SAC complex.
The computational results are compared with experiments and earlier computational studies.
Series of experimental studies were conducted for performance verification and the results are compared with the computational analysis results.
The experiment data are compared with the computational results.
Even if our CG results compare reasonably well with other computational studies, many of these studies are based on the same force field.
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