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The approach yielded more accurate solutions than those found when each experimental chromatogram was fitted independently to the peak model (single-batch approach).
Few studies have addressed whether the gradient or peak model applies to plant intraspecific diversity.
In the peak model, species traits such as diversity vary from the core of the species range to the periphery.
For example, Green et al. [2] found allozyme diversity of Rana pretiosa was greatest at the center of the species range, corresponding to the peak model.
In the case of a chromatographic peak model based approach, the peak model is currently predefined by the user and only one peak model is used to deconvolute all chromatographic peaks.
In order to choose a proper peak model, we developed a training-based method to automatically select the best peak model from a set of predefined peak models.
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Since the actual pore size of strata mostly follows a multi-peak distribution, then a double-peak model F, a three-peak model G, and a four-peak model H are set as the simulation objects.
With our resonance ME dual-peak model, we also demonstrate a giant ME coupling by regulating the dual-peak resonances by pre-stress engineering.
The circles indicate motif sites; the triangles, estimated sites from the NEXT-peak model.
Figure 1a motivates the model name: the "normal-exponential two-peak" (NEXT-peak) model.
When a six-peak model did not conform well to the LTAS, seven peaks were used.
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