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Two-Step Simulations of Reaction Systems by Minimal Ones
Arto Salomaa, Two-Step Simulations of Reaction Systems by Minimal Ones. Acta Cybernetica 22(2), 393–311, 2015.
Abstract:
In this paper we simulate
arbitrary reaction systems by minimal ones in two derivation steps. Various
techniques for doing this consist of taking names of reactions or names of
subsets as elements of the background set. In this way also subset
functions not at all definable by reaction systems can be generated. We
follow the original definition of reaction systems, where both reactant
and inhibitor sets are assumed to be nonempty
BibTeX entry:
@ARTICLE{jSalomaa_Arto15c,
title = {Two-Step Simulations of Reaction Systems by Minimal Ones},
author = {Salomaa, Arto},
journal = {Acta Cybernetica},
volume = {22},
number = {2},
pages = {393–311},
year = {2015},
}
Belongs to TUCS Research Unit(s): FUNDIM, Fundamentals of Computing and Discrete Mathematics