Author:
Andersen Jakob L.,Flamm Christoph,Merkle Daniel,Stadler Peter F.
Publisher
Springer International Publishing
Reference27 articles.
1. Andersen, J.L., Andersen, T., Flamm, C., Hanczyc, M.M., Merkle, D., Stadler, P.F.: Navigating the chemical space of HCN polymerization and hydrolysis: guiding graph grammars by mass spectrometry data. Entropy 15(10), 4066–4083 (2013)
2. Andersen, J.L., Flamm, C., Merkle, D., Stadler, P.F.: Inferring chemical reaction patterns using rule composition in graph grammars. J. Syst. Chem. 4(1), 4 (2013)
3. Lecture Notes in Computer Science;JL Andersen,2014
4. Andersen, J.L., Flamm, C., Merkle, D., Stadler, P.F.: Generic strategies for chemical space exploration. Int. J. Comput. Biol. Drug Des. 7(2/3), 225–258 (2014). TR: http://arxiv.org/abs/1302.4006
5. Andrei, O., Fernández, M., Kirchner, H., Melançon, G., Namet, O., Pinaud, B.: PORGY: strategy driven interactive transformation of graphs. In: Proceedings of the 6th International Workshop on Computing with Terms and Graphs (TERMGRAPH 2011). Electronic Proceedings in Theoretical Computer Science, vol. 48, pp. 54–68 (2011)
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