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References

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    J. Wackerfuß, Molecular mechanics in the context of the finite element method, International Journal for Numerical Methods in Engineering, 77, 969–997 (2009).
  • [2]
    DW. Brenner, Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films, Physical Review B, 42, 9458–9471 (1990).