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Pareto optimal solutions are calculated with the Weighted Sum Strategy.
The interaction energies in solutions are calculated by using the polarizable continuum model (PCM) [50 53].
In this study the Hp-π interaction energies in solutions are calculated using PCM (Polarized Continuum Model) method.
The Hp-π interaction energies in solutions are calculated using CCSD and PCM (Polarized Continuum Model) method [34 37].
The exact solutions are calculated, visualized and discussed for uniaxial tension and compression as well as for equibiaxial tension.
Numerical solutions are calculated via the differential quadrature to support results via the method of multiple scales.
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Distribution of nickel species in all solutions was calculated.
The HPLC peaks were integrated and the concentrations in sample solutions were calculated.
Based on these data, the amounts of gibbsite particles in the titrated solutions were calculated.
High precision solutions were calculated with two SWAs and also with the established direct simulation algorithm.
The activities of electrolytes in the aqueous solutions were calculated by the Pitzer equation.
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