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Lec 5- MIT 3.320 Atomistic Computer Modeling of Materials

Lec 5- MIT 3.320 Atomistic Computer Modeling of Materials. First Principles Energy Methods: Hartree-Fock and DFT View the complete course at: http://ocw.mit.edu/3-320S05 License: Creative Commons BY-NC-SA More information at http://ocw.mit.edu/terms More courses at http://ocw.mit.edu

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