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Data-driven Effective Modeling of Stochastic Chemical Reaction Networks
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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- arXiv · AI, language, vision and robotics · 2026-08-26T06:24:43.000Z
First collected: 2026-09-21T09:22:01.459Z. This is not the publication date.