A constrained approach to multiscale stochastic simulation of chemically reacting systems.

Stochastic simulation of coupled chemical reactions is often computationally intensive, especially if a chemical system contains reactions occurring on different time scales. In this paper, we introduce a multiscale methodology suitable to address this problem, assuming that the evolution of the slo...

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Những tác giả chính: Cotter, S, Zygalakis, K, Kevrekidis, I, Erban, R
Định dạng: Journal article
Ngôn ngữ:English
Được phát hành: 2011