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Molecular modeling proved to be a powerful tool for studying the orientation of polysaccharides where the molecular models can be developed for the calculation of the energies involving chain-chain interactions which can be calculated as described by Pérez and coworkers, 1996 [ 47].
A computer program has been developed for the calculation.
A modified minorization maximization algorithm is developed for the calculation of the constrained estimator.
The latter is being further developed for the calculation of a reliable and realistic failure fraction.
Models have been developed for the calculation of ceramic ablation by corium melts.
Relatively simple methods are developed for the calculation of this maximum temperature.
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A reliability model was developed for the calculations of the probability of pipe breakage associated with transient effect.
The system can interface to programs developed for the calculations of properties and physicochemical parameters of organic molecules from their structural formulae.
An analytical statistical hybrid model was developed for the direct calculation of the frame height variation.
To measure the bearing characteristics, a model was developed for the numerical calculation of the pressure distribution in the bearing clearance and the static characteristics of the bearing.
In this work, a moment analysis scheme is developed for the straightforward calculation of DA and DB when the ion exchange rate is controlled by particle diffusion.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com