KLI Colloquia are invited research talks of about an hour followed by 30 min discussion. The talks are held in English, open to the public, and offered in hybrid format.
Join via Zoom:
https://us02web.zoom.us/j/5881861923?omn=85945744831
Meeting ID: 588 186 1923
Fall-Winter 2026/27 KLI Colloquium Series
1 October 2026 (Thurs) 3-4:30 PM CET
Scientific Integration as Fit: The Developmental Biases of Interdisciplinarity
Olesya BONDARENKO (KLI)
8 October 2026 (Thurs) 3-4:30 PM CET
The Role of Conversational Cues in the Co-Evolution of Language and Cooperation
Theresa MATZINGER (University of Vienna)
5 November 2026 (Thurs) 3-4:30 PM CET
Kin Matters: An Intervention in the Fragile Sciences
Robert A. WILSON (University of Western Australia)
19 November 2026 (Thurs) 3-4:30 PM CET
Modeling the Evolution of Human Early Embryogenesis with Stem Cells
Nicolas RIVRON (Institute of Molecular Biotechnology/IMBA, Vienna)
3 December 2026 (Thurs) 3-4:30 PM CET
Peter TURCHIN (Complexity Science Hub, Vienna)
10 December 2026 (Thurs) 3-4:30 PM CET
On the Cultural Macroevolution of Intentional Cranial Modifications
Marcelo SÁNCHEZ-VILLAGRA (University of Zurich)
14 January 2027 (Thurs) 3-4:30 PM CET
DNA from Archaeological Sediments as a Tracer for Past Societies
Benjamin VERNOT (University of Vienna)
28 January 2027 (Thurs) 3-4:30 PM CET
Beyond Fear: How the Amygdala Links Interoception and Exteroception
Ronald SLADKY (University of Vienna)
KLI Colloquia 2014 – 2026
Event Details
Topic description:
Computational models to explore the structure and evolution of catalyzed reaction networks (or metabolism in particular) have demanding pre-requisites. The central component of such a model requires a formalization of chemistry which is able to capture the algebraic and thermodynamic structure of chemical processes while remaining computationally tractable. During chemical transformations molecular entities can change their quantitative physico-chemical properties while atom types and mass is conserved. Furthermore, upon interaction, novel molecular species with hitherto unknown physico-chemical properties may arise. The formalism must be expressive enough to mimic the intricacy of a modern metabolic network, without restricting the possible chemistry to the known extant end results. With such a formalism in place the question how evolved reaction networks differ from abiotic ones can be approached. I will illustrate the potential of our graph grammar based chemistry formalism by presenting results (i) on the evolution of metabolism showing that all traces of the early reaction system are erased, and (ii) the density of autocatalysis in reaction networks, which turns out to be rather high for metabolism.
Biographical note:
Christoph Flamm received a master in Organic Chemistry (focus area natural product synthesis) and a doctorate in Theoretical Chemistry (focus area folding kinetics of RNA) from the University of Vienna. After an extended postdoctoral research stay at the University of Leipzig he returned to the University of Vienna and was conferred the venia docendi (Habilitation) in fall 2006. Since that time he is Associate Professor at the Institute for Theoretical Chemistry at the University of Vienna. Flamm teaches Cheminformatics and Systems Biology courses. He is experienced in the development of theoretical methods for the analysis of complex (bio)chemical reaction systems and computational RNA Biology. Flamm currently focuses his research on blending computer science and chemistry concepts.

