On the Complexity of Reconstructing Chemical Reaction Networks

Author:

Fagerberg Rolf,Flamm Christoph,Merkle Daniel,Peters Philipp,Stadler Peter F.

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,Computational Theory and Mathematics,Computational Mathematics

Reference41 articles.

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3. Andersen, J., Flamm, C., Merkle, D., Stadler P.: Maximizing output and recognizing autocatalysis in chemical reaction networks is NP-complete. J. Syst. Chem. 3(1) (2012)

4. Barrett, C., Stump, A., Tinelli, C.: The SMT-LIB Standard: Version 2.0. In: Gupta, A., Kroening, D. (eds.) Proceedings of the 8th International Workshop on Satisfiability Modulo Theories (Edinburgh, UK) (2010)

5. Benkö G., Centler F., Dittrich P., Flamm C., Stadler B.M.R., Stadler P.F.: A topological approach to chemical organizations. Alife 15, 71–88 (2009)

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