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Christoph Flamm is a researcher in the Department of Theoretical Chemistry at the Faculty of Chemistry, University of Vienna. His work spans theoretical chemistry, bioinformatics, and computational biology with a particular focus on RNA structure prediction, chemical graph theory, and reaction network analysis. He maintains an active research profile with numerous publications in high-impact journals and has been involved in several collaborative research projects.
Flamm's research interests include RNA folding kinetics, chemical graph rewriting, barrier trees, discrete landscapes, and systems chemistry. His work bridges theoretical approaches with practical applications in biochemistry and molecular biology, particularly focusing on the computational aspects of chemical and biological systems. He has made significant contributions to RNA secondary structure prediction algorithms and the theoretical foundations of chemical reaction networks.
His publication record demonstrates consistent output across multiple disciplines, with recent work focusing on graph-based approaches to chemical reaction networks, RNA folding kinetics using machine learning techniques, and theoretical frameworks for chemical systems. The research shows a clear trajectory from fundamental theoretical work on RNA folding landscapes to more recent applications involving graph theory, hypergraphs, and computational approaches to chemical systems.
Flamm has been actively involved in teaching activities related to theoretical chemistry and computational methods, as indicated by his website's teaching section. While specific grant information isn't detailed in the provided content, his extensive publication record suggests successful funding of research projects. His work appears to be conducted within the Theoretical Biochemistry group at the University of Vienna, collaborating with researchers in bioinformatics, chemistry, and computer science.
