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Data-driven Effective Modeling of Stochastic Chemical Reaction Networks

arXiv · AI, language, vision and robotics · article · Aug 26, 2026 · UTC

The Stochastic Simulation Algorithm (SSA), widely considered an exact algorithm for stochastic chemical reaction networks, suffers from high computational cost. In this work, we propose a data-driven effective model that operates on a user-defined coarse time step independent of the underlying microscopic reaction-event scale. This is accomplished by directly approximating the finite-time transition kernel of the continuous-time Markov chain induced by SSA, using a generative machine learning model trained on short bursts of SSA simulation data. The trained model constructs a stochastic propag

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First collected: 2026-09-21T09:22:01.459Z. This is not the publication date.