When the mutant DR11/62 was used, the binding energy increased markedly which was basically equal to the sum of both the values above predicted, demonstrating that Glu11 and Asn62 played their respective role in the double mutant.
The binding energy increased with increasing Se contents.
Meanwhile, there was a positive relationship between the measured binding energy (Cd or Zn) at different ratios and the content of phyllosilicates + metal oxides, i.e. the binding energy increased with the increase of the content of phyllosilicates + metal oxides.
The amount of graphitic carbon at 284.3 eV binding energy increased until 673 K but then decreased again at 723 K.
However, in our study, the correlation coefficient between the experimentally determined and calculated binding energies increased by considering only the hits where the first rank result yielded an RMSD within 2 Å of the actual X-ray structure in docking calculation.
In this case, the Ps binding energy increases up to four times, which in turn should inevitably lead to an increase in a Ps lifetime.
However, in narrow QWs, the donor binding energies increase significantly since the QW potential pushes the donor wavefunction to the impurity ion.
For this spin state, the binding energy increases with decreasing adatom density due to lower Coulomb repulsion between the partially charged Li atoms.
It is possible to conclude that binding energy increases with increasing distance of the nitrogen atoms from the benzene ring.
The reason is that when the effective well width of the triangle quantum well becomes narrower and the quantum confinement becomes stronger, so the binding energy increases as well, this tendency, as commonly known, is qualitatively similar to the case of square quantum well (e.g., AlGaAs/GaAs quantum well) [11].
