Sentence examples for based calculation is used from inspiring English sources

Density functional theory (DFT) based calculation is used to estimate the onset potential by plotting the free energy profile for ORR of each active site of nanocatalyst.

For detection of affected GO gene groups (here called "pathways"), an iterative cumulative hypergeometric distribution p-value based calculation was used, where the objective is to find the optimum p-value for a set of genes which belong to the same annotated GO gene collection (maximal regulation for the pathway).

Analysis of Dynamic Algebraic Models (ADAM), a free web-based software tool which analyzes the dynamics of discrete models using Gröbner bases calculations, was used to generate the above PDS from transition tables and to simulate dynamic behavior using the SDDS framework [ 77].

In [15, 17], a similar approach, based on a rank calculation, is used to identify the size of an interleaver.

In this paper, the first-principles calculation is used based on the density functional theory (DFT) within scope of the generalized gradient approximation (GGA).

A Monte Carlo simulation method based on particle trajectory calculations is used to study the effect of a uniform electrical field on the dendritic deposition of uncharged dielectric aerosol particles on uncharged dielectric fibres.

Power consumption based calculations are carried out using the lumen method and the potential electric energy saving is evaluated.

Power quality based experiments have been conducted on DLLs in Power System Laboratory and power consumption based calculations are carried out using the lighting design software DIALux.

Theoretically; atomic scale computer simulations based on density functional calculations were used to interpret the different amount of solid solution and the changes in lattice parameters.

Simplified lumped-parameter models, based upon dynamic finite element (FE) calculations, are used to describe the mechanical response of the structure of the JET tokamak to transient forces generated during axisymmetric disruptions.

We point out how results from accurate wave-function based calculations can be used to improve the density functional description of long-ranged, nonlinear electron dynamics.