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Data were obtained for the exchange current density i0, for the transition coefficient α of the copper ions, for the stationary nucleation rate Ist and for the size nk of the critical copper nucleus.
We have described how to compute the transition coefficient for all reactions in the represser gene network.
In Algorithm 2, we can compute the transition coefficient a i, j based on the formula of the reaction leading from state i to state j.
We can compute the transition coefficient { a i, j } between two microstates S i and S j using Algorithm 2 (see Appendix) following the approach outlined in references [ 14, 18, 22].
The transition coefficient between different states connected by a reaction is calculated by multiplying the intrinsic rate of this reaction with the reaction order dependent combination number of copies of reactants in the "before" state [ 14].
Algorithm 2 Transition Coefficient(S i, S j, R k ) Read in reaction rate parameters for R k Retrieve the copy numbers of molecular species occurring in the reaction formula of R k from the state vector S i Compute the combination copy numbers of each reactant molecular species Compute transition coefficient a i, j based on the reaction rate parameters for R k, and the combination copy numbers.
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Only the transition coefficients p ii (n) need to change as a function of the current state duration.
We present OptaDOS, a program for calculating core-electron and low-loss electron energy loss spectra (EELS) and optical spectra along with total-, projected- and joint-density of electronic states (DOS) from single-particle eigenenergies and dipole transition coefficients.
Transition coefficients determined from state-space analysis were applied in AR-equations with soil and remotely sensed information, but yet given only the initial value of the spatial yield series.
To formulate the test for the hypothesis of convergence, Phillips and Sul [58] employed a semiparametric model for the transition coefficients that allows for heterogeneity over time and across countries as: delta_{it}=delta_{i}+sigma_{i}xi_{it}L t)^{-1}t^{-alpha} (4).
The other transition coefficients in this network can be computed similarly using the intrinsic reaction rates given in Fig 5 and the copy numbers of reactants determined by the "before" state i.
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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