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Efficient simulation of stochastic chemical kinetics with the Stochastic Bulirsch-Stoer extrapolation method.
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- BMC Systems Biology, 2014, v. 8, n. 1, p. 1, doi. 10.1186/1752-0509-8-71
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A higher-order numerical framework for stochastic simulation of chemical reaction systems.
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- BMC Systems Biology, 2012, v. 6, n. 1, p. 85, doi. 10.1186/1752-0509-6-85
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- Publication type:
- Article
Wasserstein distance estimates for the distributions of numerical approximations to ergodic stochastic differential equations.
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- Journal of Machine Learning Research, 2021, v. 22, p. 1
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- Article