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Analysis of the Molecules of Knowledge Model with the BioPepa Eclipse Plugin

Stefano Mariani
In this brief technical report, we investigate the opportunity of exploiting biochemical processes simulation tools – in particular, BioPepa – to experiment about parameter tuning in chemical-like coordination models—in particular, MoK.
Keywords: Biochemical simulation; MoK; Knowledge-intensive environments; BioPepa; Chemical rates; Biochemical coordination
Bologna, Italy, 20 September 2013. Pp. 1-8. 
@techreport{mokbiopepa-amsacta3783,
	Address = {Bologna, Italy},
	Author = {Mariani, Stefano},
	Doi = {10.6092/unibo/amsacta/3783},
	Institution = {{\sc Alma Mater Studiorum}--Universit{\`a} di Bologna},
	Issn = {2283-6462},
	Keywords = {Biochemical simulation; MoK; Knowledge-intensive environments; BioPepa; Chemical rates; Biochemical coordination},
	Month = {20~} # sep,
	Number = 3783,
	Pages = {1--8},
	Title = {Analysis of the {M}olecules {o}f {K}nowledge Model with the {B}io{P}epa {E}clipse Plugin},
	Type = {AMS Acta Technical Report},
	Url = {http://amsacta.unibo.it/3783/},
	Year = 2013}