In the same experiment, fresh yield was positively correlated with tissue P, K, and P/Zn and negatively correlated with N/P, Cu and Zn under increasing rates of biochar giving correlation coefficients of 0.78***, 0.68**, 0.83***, −0.79***, −0.81*** and −0.36 ns, respectively, in the 1st growing cycle.
The Langmuir adsorption constants evaluated from isotherms and their correlation coefficient are presented in Table 4; it is clear that the Langmuir isotherm model provides an excellent fit to the equilibrium adsorption data, giving correlation coefficient of 0.994 for La3+ and 0.980 for Sm3+, respectively.
In first growing cycle, fresh yield positively correlated with tissue N, P, K, Mg, and P/Zn in response to an increase in biochar levels giving correlation coefficients of 0.47 ns, 0.87***, 0.69**, 0.82***, and 0.90, respectively, while negative correlation was observed with Cu (r = −0.93, P < 0.0001), Zn (r = −0.25, P = 0.3461) and N/P (r = −0.87, P < 0.0001).
The median (COT2-COT1) in the presence of 1.5 IU/mL tinzaparin and enoxaparin were 50% and 300 % respectively longer than in the absence of added LMWH, giving correlation coefficients (Spearman's Rho) of 0.47 and 0.79 respectively (P < 0.05).
DBI and PI displayed quite similar monotonic declines with longevity, giving correlation coefficients of −0.84 and −0.85 (each P<0.0024) and rank-order correlation coefficients of −0.40 and −0.39 (P<0.02; Table 2 and Figure 2F).
The MM/PBSA and MM/GBSA (molecular mechanics energies combined with the Poisson Boltzmann or generalized Born and surface area continuum solvation) methods have been used to estimate ligand-binding affinities in many systems, giving correlation coefficients compared with experiments of r = 0.0 – 0.9, depending on the protein.
A partial least squares analysis using these values gave correlation equations for the experimental yields.
The MPDR performance is the same for different LOS signal elevations for a given correlation coefficient.
The methine proton, which gave correlation peak to H-1 by correlation spectroscopy (COSY), was assigned to H-2.
Similarly, the methine proton, which gave correlation peak to H-4" by COSY, was assigned to H-5".
Moreover, it can be seen that errors for a given correlation are different at variation of the configuration.
