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Varying this with respect to the fields (i.e. differentiating with respect to the fields) provides the most basic approximation to the dynamics, usually resembling the mean-field equations.
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The big approximation is your approximation to the problem you want to solve.
This enabled a basic approximation of the site energy shifts imparted on each pigment by the changed amino acid residue.
When condition (5) is fulfilled, the polarization interaction energy of the electron moving over the outer ellipsoidal surface of the nanoparticle, in the basic approximation, takes the form [1, 2, 3, 4, 5]: U 0 z = - β e 2 4 z.
In particular, asymptotic approximations to the classical Jost solutions and their derivatives, as well as some basic relations regarding them, are given.
Recognizing this linear relationship, the basic approximation for weak coupling among the electrons is to neglect all of their correlations at all times.
Firstly, we establish the following basic approximation theorem for functions in the weighted space of continuous functions (C^{0}_{2}[0, infty )) by the operators (M_{n}). For (fin C^{0}_{2}[0,infty )) and (a>0), we have begin{aligned} lim_{nrightarrow infty }sup_{xin [0,infty )}frac{vert M_{n}(f;x -f(x -frt }{(1+x vert)^{1+a}}=0. end{aligned}.
Here, we are however interested in a basic approximation so we assume that the flow uses only local information without global knowledge of the system.
Averaging the Schrödinger equation (9) by z and taking into consideration, the explicit form of the function χ0 z), in the basic approximation [16] one obtains: - ħ 2 2 m e Δ 2 Ψ r s + U ( r s ) Ψ r s = E s Ψ, (14) U r s = β ε 1 e 2 H r s ln z ¯ H r s, where Δ2(rs)—two-dimensional Laplace operator on the surface, Es the energy of the electron moving along the surface of the nanoparticle.
In addition, this study refined a basic approximation for targeting nerves of the inferior knee developed by Le Correller et al. and validated the new method with a larger sample of cadaver specimens (15 fresh versus 5 embalmed cadavers) than were used by Le Correller et al. (Le Corroller et al. 2011).
The model is physics based and relies only on the very basic approximation needed for a charge-based model.
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