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Comparison of the present theoretical modelling with experiments shows that accounting for the wide range of reported hole concentrations (1016 1019 cm−3) necessarily implies some departure from equilibrium.
The processes involved are very complex and so we have chosen to take a systems biology approach to examine the system whereby we combine mathematical modelling with experiments in an iterative process.
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The V Zn system was investigated by a combination of CALPHAD modeling with key experiments and first-principles calculations.
Importantly, intensities estimated for the wild type are used further unchanged for modeling with different experiments in the same or close species.
The agreement of the paraffin modelling results with experiment suggests that the discrepancy for polyethylene has its origins in the model of the fold surface.
The comparison of the model with experiments shows a good correlation for the investigated Rhenish lignite.
To compare the predictions of this model with experiments, an asymmetric four point bend test system was setup.
Nevertheless, in their article, Liu et al. [23] reveal three important new results that allow the comparison of Vadasz's [22] theoretical model with experiments.
This model has been developed with rigorous experimental support and transient validation of this model with experiments show less than 3% discrepancy for a bake cycle.
Connecting theory and simulations of minimalist models with experiments has completely revolutionized our understanding of the underlying mechanisms that control protein folding.
While this aspect is very important and has been recently considered in a few mathematical models [8, 17, 21], it remains very difficult to compare results from such models with experiments.
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CEO of Professional Science Editing for Scientists @ prosciediting.com