“…In the case of problems that are not exactly solvable, however, it has been suggested that the variational method could be applied within the SQM formalism to evaluate the energy spectrum of diatomic molecules [3], [4]. The methodology has thus provided knowledge on quantum dots [5], nonlinear features of the Peyrard-Bishop model for the DNA [6], quantum confinement of H-bonds in the DNA [7], [8], and other algebraic potential problems, [9], including the analysis of the Fokker-Planck Equation (FPE) with a view to describing a diffusive process, such as the folding of proteins, [10], through a mapping in a Schrödinger type equation, SE, [11]- [12]. In this line the approach was applied to explore the kinetics of the time-dependent probability distributions over thermodynamic free energy profiles of protein folding, [13], and tri-stable free energy profiles to analyze the kinetics of intermediate conformations of the protein, [14].…”