Simulating P systems with membrane dissolution in a chemical calculus

  • Bogdan Aman, Péter Battyányi, Gabriel Ciobanu, György Vaszil
  • Natural Computing, July 2016, Springer Science + Business Media
  • DOI: 10.1007/s11047-016-9570-5

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http://dx.doi.org/10.1007/s11047-016-9570-5

The following have contributed to this page: Prof Gabriel Ciobanu