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

Mariani, Stefano (2013) Analysis of the Molecules of Knowledge Model with the BioPepa Eclipse Plugin. DOI 10.6092/unibo/amsacta/3783.
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Abstract

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.

Abstract
Tipologia del documento
Monografia (Rapporto tecnico)
Autori
AutoreAffiliazioneORCID
Mariani, Stefano
Parole chiave
Biochemical simulation; MoK; Knowledge-intensive environments; BioPepa; Chemical rates; Biochemical coordination
Settori scientifico-disciplinari
DOI
Data di deposito
23 Set 2013 11:21
Ultima modifica
01 Ott 2013 10:16
URI

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