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Research directions focus on the theoretical description and simulation of quantum dynamical phenomena. In systems of varying complexity, ranging from solute-solvent systems. Hughes, Cahier, Martinazzo, Tamura, Burghardt, Chem. We have proposed a new mixed quantum-classic.
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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