Stochastic linear multistep methods for the simulation of chemical kinetics
Author:
Affiliation:
1. Departamento de Informática, University of Valladolid, Valladolid, Spain
2. Department of Computer Science, University of Oxford, Oxford, United Kingdom
3. School of Mathematical Sciences, Queensland University of Technology, Brisbane, Australia
Funder
Australian Research Council (ARC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4907008
Reference33 articles.
1. Error analysis of tau-leap simulation methods
2. A weak trapezoidal method for a class of stochastic differential equations
3. Order Conditions of Stochastic Runge--Kutta Methods by B-Series
4. The slow-scale stochastic simulation algorithm
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