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NEW OPTIMIZED ALGORITHMS FOR MOLECULAR DYNAMICS SIMULATIONS

  • Omelyan
  • Mryglod
  • Folk
Condensed Matter Physics (2002) 5(3) 369
DOI: 10.5488/cmp.5.3.369
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Abstract

Page 1. Condensed Matter Physics, 2002, Vol. 5, No. 3(31), pp. 369--390 New optimized algorithms for molecular dynamics simulations IPOmelyan1,2 , IMMryglod 1,2 , R.Folk 2 1 Institute for Condensed Matter Physics of the

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Omelyan, Mryglod, & Folk. (2002). NEW OPTIMIZED ALGORITHMS FOR MOLECULAR DYNAMICS SIMULATIONS. Condensed Matter Physics, 5(3), 369. https://doi.org/10.5488/cmp.5.3.369

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