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Hybrid framework for the simulation of stochastic chemical kinetics (2016)

First Author: Duncan A

Attributed to: Isaac Newton Institute for Mathematical Sciences funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jcp.2016.08.034

Publication URI: http://dx.doi.org/10.1016/j.jcp.2016.08.034

Type: Journal Article/Review

Parent Publication: Journal of Computational Physics