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Analysis of the Molecules of Knowledge Model with the BioPepa Eclipse Plugin
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.
parole chiaveBiochemical simulation, MoK, Knowledge-intensive environments, BioPepa, Chemical rates, Biochemical coordination
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AMS Acta Institutional Research Repository (AMS Acta)
AMS Acta Institutional Research Repository (AMS Acta)