Automated deep abstractions for stochastic chemical reaction networks
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Publication:2051806
DOI10.1016/j.ic.2021.104788OpenAlexW3190842559MaRDI QIDQ2051806
Publication date: 25 November 2021
Published in: Information and Computation (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/2002.01889
stochastic simulationmodel abstractionchemical reaction networksdeep learningneural architecture search
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Cites Work
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