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Hybrid framework for the simulation of stochastic chemical kinetics (2015)

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/10.48550/arxiv.1512.03988

Publication URI: https://arxiv.org/abs/1512.03988

Type: Other