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In recent decades the major tools of aerodynamics have been computational fluid dynamics (CFD) and experimental fluid dynamics (EFD) but not theoretical methods.
In support of this proposal, there have been computational studies suggesting that the adsorption of acidic proteins such as osteopontin to the (100) face and Fn-III10 peptides to the (001) face of HAP is governed by electrostatics.
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Most gene annotation of T. gondii has been computational with incorporation of community input via user comments.
There have been several computational methods for the identification of target mRNAs for miRNAs.
There have been several computational methods proposed in the literature to deal with the DNA-binding protein identification.
There have been many computational approaches to GO annotation prediction using the majority assignment principle mentioned above.
There have been many computational haplotyping models [ 6- 8] and they can be grouped into two main classes: haplotype inference and haplotype assembly [ 6].
There have been some computational methods proposed to address this problem, which are either based on homology mapping or in the context of protein interaction networks.
Many advances have been made in computational ADME modeling.
The implementation and justification of the suggested method have been made by computational experiments in MATLAB.
These scenarios have been simulated using Computational Fluid Dynamics (CFD) code, Fire Dynamics Simulator FDSS).
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