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Since the performance equations are originated from a mechanistic one-dimensional model, all the parameters appearing in the equations are endowed with a precise physical significance.
It was a two dimensional model in which all glucose chains were accessible to all enzymes, which in not the case in actual process.
As a first step a three dimensional model valid for all deformation ranges was selected and implemented as a user material into commercial finite element software.
Furthermore, the item fit statistics for the 4-dimensional model are all within a good, acceptable range for the mean-square fit statistic (between 0.7 and 1.3; Boone et al. 2014; Liu 2010).
Consequently, we specify a two-dimensional model in all subsequent analyses.
The best multi-dimensional model of all variables from omics dimension was obtained with a balanced accuracy of 72.89%.
Recent theoretical approaches suggest that domain-specific models might be more appropriate (Zentner et al. 2008; Zentner 2010; Zentner and Eerola 2010b), as opposed to classic theories of "basic emotions" that concern fear, anger, or joy, for example (Ekman 1992a), or dimensional models that describe all affective experiences in terms of valence and arousal (e.g., Russell 2003).
Three-dimensional models of all 55 PtMIPs were constructed using homology modeling technique.
The item fit statistics for the eight-dimensional model show that all items have good, acceptable fit (mean-square fit statistic between 0.1 and 1.3) for the information-weighted fit and only a few items have unweighted mean-square fit statistics above 1.3.
All the three dimensional models of hTAS2R38 obtained in this way do not deviate from currently available experimental geometries (see Figure S6).
Analysis of the three-dimensional model structure revealed that all eight cysteine residues in the MpXyn10A are favorably located and in correct orientations to form disulfide bridges.
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