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Molecular dynamics in total energy DFT schemes is implemented in essentially the same way as in conventional forcefield-based methods. The main difference is that the atomic forces are derived by solving DFT equations rather than from empirical potentials of interatomic interactions. Electrons are kept on the Born-Oppenheimer surface by means of explicit electronic structure optimization after each MD step. A side effect of this is that evaluation of force and energy from first principles is always the most computationally expensive part of ab initio MD. As a result, the efficiency of the MD step itself has no impact on the speed of the calculation.

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