"Introduction to computational methods for materials, accuracy and speed, practical limitations, size and boundary conditions, methods of calculating the first principles, the principle of variation, Hartree-Fook, configuration interaction, density functional theory, electronic density, Hohenberg-Kohn, approximations, molecular dynamics, empirical potentials, equations of motion, time step and mean accumulation, Monte-Carlo, thermal averaging, selection and use of materials engineering with these methods."

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