Seminarium "Modeling of Complex Systems"
sala 1.40, ul. Pasteura 5
Bartosz Trzaskowski (CeNT, UW)
Computational chemistry approaches to study medium-sized and large molecular systems
In chemistry, almost everything of interest is complex, despite the very vague definition of this word. I will show how different aspects of such complexity are tackled at the Chemical and Biological Systems Simulation Laboratory of the Centre of New Technologies, University of Warsaw, by using or developing computational methods to study such diverse systems as homogeneous and heterogeneous catalysts, sensors, molecular cages and molecules, that have no practical use (yet), but are simply beautiful [1-4]. REFERENCES:[1] R. Gawin, A. Tracz, P. Krajczy, A. Kozakiewicz-Piekarz, J.P. Martinez, B. Trzaskowski, "Inhibition of the Decomposition Pathways of Ruthenium Olefin Metathesis Catalysts: Development of the Highly Efficient Catalysts for Ethenolysis", J. Am. Chem. Soc., 145, 25010-25021 (2023).[2] K.M. Bąk, B. Trzaskowski, M. Chmielewski, "Anion-templated synthesis of a switchable fluorescent[2]catenane with sulfate sensing capability", Chem. Sci., 15, 1796-1809 (2024). [3] A Serwa, A. Białońska, M. Sobieraj, J.P. Martinez, B. Trzaskowski, B. Szyszko, "Iminopyrrole-based Self-Assembly: A Route toIntrinsically Flexible Molecular Links and Knots", Angew. Chem. Int. Ed., 63, e202316489 (2024). [4] R.A. Grzelczak, T. Basak, B. Trzaskowski, V. Kinzhybalo, B. Szyszko, "Multimodal Molecular Motion in the Rotaxanes and Catenanes Incorporating Flexible Calix[n]phyrin Stations", Angew. Chem. Int.Ed., 64, e202413579 (2025).
The seminar is held in hybrid mode. Join Zoom Meeting https://uw-edu-pl.zoom.us/j/97084466352?pwd=REoPAygK6p2JyEJevuxObOry69lc6r.1 Meeting ID: 970 8446 6352 Passcode: 982002.