gitlab-research.centralesupelec.fr / 2017bentrioum / markovprocesses.jl
A package for simulation, verification and parameter estimation of Chemical Reaction Networks.
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Created at: about 5 years ago
Updated at: over 1 year ago
Pushed at: over 1 year ago
Last synced at: over 1 year ago
Topics: approximate bayesian computation, chemical reaction network, julia, markov jump process
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