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In our calculations we defined sulfide (product) as A, and sulfate (reactant) as B. Lake Kinneret thermal stratification usually begins in April.
In these calculations we defined neighbouring structures as those that had an all-atom (excluding hydrogens) RMSD less than 1.75 Å, but validated that the conclusions below are the same using other definitions of neighbours (not shown).
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To find a realistic estimate for the soil water distribution in the FDM calculation, we defined two boundary conditions, an initial condition, and soil parameters, as follows.
In this calculation, we defined a probability fq for quasi-specific sites, with which Qtot = fq Ntot in eqs 8 and 9, and optimized four parameters: fq, Kd,q, and two ka0 parameters individually defined for the two data sets.
For the sample size calculation we defined a minimal clinically relevant difference in the primary endpoint as a difference of at least 15 points on the Izbicki pain score during follow-up.
4.2, each mobile node tries to retrieve the positions of other mobile nodes at control intervals of I M. To simplify the calculation, we define road e's cost for mobile node k, c e,k, as follows: begin{array}{*{20}l} c_{e,k} = frac{l_{e}}{frac{sum_{i=1}^{o_{e,k}} v_{i}}{o_{e,k}}} = frac{o_{e,k}l_{e}}{sum_{i=1}^{o_{e,k}} v_{i}}, end{array} (2).
Hence, being the average structural distance after an environmental perturbation computed by stochastic sampling (1,000 calculations of de), we defined environmental robustness as.
Thus, is the average structural distance after one single-point mutation computed by stochastic sampling (L calculations of d1), and then we defined mathematically mutational robustness as.
While we used widely accepted risk-calculation models to define high risk, for pragmatic reasons we defined 'high risk' for the EPA-Cardio pilot as a 'male smoker over 60 years of age.
For this calculation we also define two new coordinates, X and Y, to represent the progress of the two LuxR-HSL binding equilibria: X = 30 C 6 n ∕ 30 C 6 n + k 2 n Y = C 8 m ∕ C 8 m + k 1 m (See Methods).
For the calculation of ground state, we define G^{g}=Psi^{T}Phi; (45) and for the thermal state, we let G^{t}=Psi^{T} tanhbiggl( frac{beta}{2} Lambdabiggr) Phi.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com