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
Each single of our variety of models, called framework, is based on a mathematical formulation that we call a rule-based system.