Experience and Ability:
Computational modeling and use Quantum chemistry and Molecular Mechanics methods  for determinate electronic structure and molecular reactivity of the molecular systems
        Ability in ab-initio and semiempirical methods for determinate the surface
        of potential energy

        The applications of the methods of quantum chemistry in the study of the
        chemical reactivity in solution

        Molecular dynamic of the chemical reactions

                            Classical and quantum mechanics of atomic scattering theory
                            Quantitative Structure Properties Relationships (QSAR)

                             Programming and developing of the computer chemistry software in FORTRAN and Pascal

                                Ionel Humelnicu