Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University FrankfurtMain
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Europe has the largest number of scientists working on the fundamental problems of quantum mechanics. They see an urgent need to create a common platform to overcome the existing fragmentation. They see the need for unifying their research in a multidisciplinary and coordinated approach, to reach the goal of a full understanding of the quantum world. This COST Action is the first network in the world, focussed on the foundations of quantum mechanics.
Research at the PTC Institute concerns the investigation of the microkinetics, molecular dynamics and structure of biomolecules and model systems. Theoretical Chemistry of Complex Systems.
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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University FrankfurtMainDESCRIPTION
How to find us. Research directions focus on the theoretical description and simulation of quantum dynamical phenomena. In systems of varying complexity, ranging from solute-solvent systems. And chromophore-RNA complexes,. Hughes, Cahier, Martinazzo, Tamura, Burghardt, Chem. Phys., 442C, 111 2014. Excited-state processes in biological photosystems like the Photoactive Yellow Protein Gromov, Burghardt, Koeppel, Cederbaum, J. Phys. Chem. A, 115, 9237 2011. We have proposed a new mixed quantum-classic.CONTENT
This domain had the following in the homepage, "Research directions focus on the theoretical description and simulation of quantum dynamical phenomena." Our analyzers observed that the web site stated " In systems of varying complexity, ranging from solute-solvent systems." The Website also stated " Hughes, Cahier, Martinazzo, Tamura, Burghardt, Chem. , 442C, 111 2014. Excited-state processes in biological photosystems like the Photoactive Yellow Protein Gromov, Burghardt, Koeppel, Cederbaum, J. A, 115, 9237 2011. We have proposed a new mixed quantum-classic."VIEW OTHER WEB PAGES
Atomistic models of chemical and biological charge transfer. Numerical and simulation methods for complex systems. Dynamics and kinetics of network models. Theoretical Chemistry - The Thorsten Koslowski Group. Institute for Physical Chemistry - University of Freiburg. 23a, D-79104 Freiburg im. Electron transfer reactions and molecular conductivity.
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