no code implementations • 17 Oct 2022 • David Alonso, Steffen Bauer, Markus Kirkilionis, Lisa Maria Kreusser, Luca Sbano
These rule-based approaches are motivated by chemical reaction rules which are traditionally solved numerically with the standard Gillespie algorithm proposed in the context of molecular dynamics.
no code implementations • 14 Nov 2021 • David Alonso, Steffen Bauer, Markus Kirkilionis, Lisa Maria Kreusser, Luca Sbano
Here we stress that we do not have a specific model in mind, but a whole collection of models which can be transformed into each other, or represent different aspects of the pandemic.