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"Monte Carlo and molecular dynamics simulations using p4."

K. J. Runge et al. (1995)

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DOI: 10.1109/IPPS.1995.395913

access: closed

type: Conference or Workshop Paper

metadata version: 2024-09-04

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  dblp key:
  - conf/ipps/RungeLCSO95
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  persistent URL:
  - https://dblp.org/rec/conf/ipps/RungeLCSO95
K. J. Runge, L. P. Lee, J. Correa, Richard Scalettar, Vojin G. Oklobdzija:
Monte Carlo and molecular dynamics simulations using p4. IPPS 1995: 53-59

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