\(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping (Q2325575): Difference between revisions

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+Adaptive mesh refinement for stochastic reaction-diffusion processes
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+Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
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+Accuracy limitations and the measurement of errors in the stochastic simulation of chemically reacting systems
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+Inverse Gillespie for inferring stochastic reaction mechanisms from intermittent samples
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+Multiscale stochastic simulations of chemical reactions with regulated scale separation
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+Analysis of Brownian Dynamics Simulations of Reversible Bimolecular Reactions
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