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The WGCNA further performs a principle component analysis (Pearson 1901; Hotelling 1933; Zhang and Horvath 2005) on the expression matrix of each gene module and uses the first principle component (designated as "Eigen gene") as the representative of the gene module.
All mathematical expressions in the paper are derived using the first principles.
The first assessment task was to use the first principles of differentiation to find the derivative of y = cos x.
Using the first principles calculation, a new pentagonal indirect band gap semiconductor namely arsenic carbide monolayer (As2C) is predicted.
In derivatives of trigonometric functions, an individual should know derivatives of basic trigonometric functions without using the first principles of differentiation to prove them.
In this paper, self-consistent calculation of electronic energy structure of quantum-dimensional periodic matrix of silicon nanowires has been carried out with using the first principles.
We investigated a variation effect on the insecticide activity of DDT analogues by using the first principles electronic structure calculations and the neural network analysis.
By using the first principles calculations in the framework of the density functional theory, a new quasi-planer semiconductor material, namely Magnesium Carbide Monolayer (Mg2C) is predicted.
The formation energies, electronic structures and optical properties of TM ZnS systems (TM=Cr2+, Mn2+, Fe2+, Co2+ and Ni2+) are investigated by using the first principles method.
The ideal mechanical strengths of ZrO2(111)/Ni(111) ceramic-metal (C-M) interface are calculated through simulated tensile and shear deformations using the first principles calculations.
A comparison of absorption spectra deduced using the first principles calculations for Si and different combinations of multilayers of MoS2 WS2 show their applicability in optoelectronics and photovoltaic devices.
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