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Computation of structure's mass matrix as stated in Sect.
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The finite element computation of structures such as waveguides can lead to heavy computations when the length of the structure is large compared to the wavelength.
More importantly, based on the interval process model, a non-random vibration analysis method is proposed for response computation of structures subjected to time-varying uncertain external excitations or loads.
A method for numerical computation of structural intensity in thin-walled structures is presented.
There are two strands of approach to the computation of molecular structure.
The density functional theory (DFT) computation of electronic structure, total energy and other properties of materials, is a field in constant progress.
Analyses of electronic structure in general require expert decisions by the user on the portion of a molecule or lattice that is to be included in the computation of electronic structure and NMR coupling parameters.
Modern theoretical studies involve the use of numerical computation of electronic structure and mathematical tools to understand phenomena such as high-temperature superconductivity, topological phases and gauge symmetries.
We dwell on the occlusion detection using motion energies, the question of border ownership and the computation of depth structure.
We added the computation of a structure conservation index, different dangling base models, MEA folding and a window mode.
The minimum energy f a (x, x + L) with an accessible interval between x and x + L is then: In our current implementation, computation of the structure on the outside of a base pair is done by doubling the sequence, doing a simple cofolding and backtracking j, i + n for the base pair (i, j).
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