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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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The exact expressions obtained are generalized to any loading thanks to the proposal of a multiaxiality rule or heuristics whose two parameters are determined from elastic computations of the structure considered: a first one with the elastic properties of the material, a second one quasi-incompressible.
The computation time of the structure on Virtex-5 FPGA family are 116.25 ns and 128.065 ns over two finite fields F2163 and F2233 respectively.
The most advanced methods for reliable and accurate computation of the electronic structure of molecular and nano systems are the coupled-cluster techniques.
Therefore this chapter presents how, given the required data, the growth model incorporates the growth model in the reliability computation of these structures, loaded with a combination of harmonic and static external loads, and describes the reliability of the structural element during development stage in the design process.
This change of notation does not change the system but is more convenient for the computation of the equivalent structures approach.
Although the computer science technologies can be used to reduce the costs of the pharmaceutical research, the computation time of the structure-based protein-ligand docking prediction is still unsatisfied until now.
This paper considers the numerical computation of the photonic band structure of periodic materials such as photonic crystals.
We describe how to overcome this problem by constructing novel grids which have hexagonal symmetry and enough translational symmetry to enable the computation of the correct bifurcation structure.
From Table 2, the computational complexity of the least-squares method is much higher than the other two methods (almost 8 times), while the computation of the single-filter structure method is a little higher than the proposed CAPZ method.
It follows the same paradigm as the Hunt-Szymanski LCS algorithm [ 34] and the computation of the RNA secondary structure (with linear cost functions) [ 31].
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com