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 chiave   Biochemical simulation; MoK; Knowledge-intensive environments; BioPepa; Chemical rates; Biochemical coordination

rivista o collana

 AMS Acta Institutional Research Repository (AMS Acta)