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2007 IEEE Congress on Evolutionary Computation

DOI: 10.1109/cec.2007.4424563

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Psim: a simulator for biomolecular dynamics based on P systems

Proceedings article published in 2007 by Luca Bianco ORCID, Vincenzo Manca, Luca Marchetti, Michele Petterlini
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A simulator is presented for metabolic dynamics having flexibility, robustness, and computational efficiency.