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Journal of Chemical Information and Computer Sciences|July 23, 2003
A graph-based toy model of chemistryGil Benkö, Christoph Flamm, Peter F StadlerArtificial Life|October 16, 2008
A topological approach to chemical organizationsGil Benkö, Florian Centler, Peter Dittrich, et al.Journal of Cheminformatics|September 19, 2022
What makes a reaction network "chemical"?Stefan Müller, Christoph Flamm, Peter F StadlerPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|November 15, 2017
An intermediate level of abstraction for computational systems chemistryJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.International Journal of Computational Biology and Drug Design|June 1, 2014
Generic strategies for chemical space explorationJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.IEEE/ACM Transactions on Computational Biology and Bioinformatics|July 11, 2018
Chemical Transformation Motifs-Modelling Pathways as Integer HyperflowsJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.Journal of Cheminformatics|April 7, 2018
Finding the K best synthesis plansRolf Fagerberg, Christoph Flamm, Rojin Kianian, et al.Artificial Life|March 5, 2011
In silico evolution of early metabolismAlexander Ullrich, Markus Rohrschneider, Gerik Scheuermann, et al.BMC Bioinformatics|February 16, 2006
Algebraic comparison of metabolic networks, phylogenetic inference, and metabolic innovationChristian V Forst, Christoph Flamm, Ivo L Hofacker, et al.IEEE/ACM Transactions on Computational Biology and Bioinformatics|August 6, 2020
Generic Context-Aware Group ContributionsChristoph Flamm, Marc Hellmuth, Daniel Merkle, et al.Pageof 49