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The synthesis of eGNRs was supported by a number of techniques, including high-resolution STM and Raman spectroscopy supported by computational analysis.
These observations were supported by computational analysis of the S100A8/A9 calcium-dependent aggregation propensity profiles.
Then we processed the data by computational analysis.
The identified proteins were checked by computational analysis.
We assume that the domain Ω is well approximated by the computational domain (Omega_{h}).
It was one approximated by a Morgan Stanley analysis.
The distribution of the covered members in the simulation is approximated by PPP in the analysis.
Several structural effects are discussed by means of computational analysis.
For computational analysis, spectra were pre-processed using 1st order differentiation followed by vector normalisation.
E.G. contributed to computational analysis and figure preparation.
Computational experiments are provided in "Computational analysis".
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