Blumberger Group Home Page Computational Chemical Physics

Blumberger Group Home Page. We are developing and applying quantum and classical molecular simulation methods to study. Ultrafast non-adiabatic dynamics of charge transport processes. Electron transfer in biological systems and organic semiconductors. Redox processes at solidliquid interfaces. Transport and binding of small ligands in proteins. Dec 16 MSc student Oliver Gittus, PhD student Samuele Giannini, Post-doc Zdenek Futera and Peter Cooke join our group - a warm welcome!

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Blumberger Group Home Page Computational Chemical Physics

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Blumberger Group Home Page. We are developing and applying quantum and classical molecular simulation methods to study. Ultrafast non-adiabatic dynamics of charge transport processes. Electron transfer in biological systems and organic semiconductors. Redox processes at solidliquid interfaces. Transport and binding of small ligands in proteins. Dec 16 MSc student Oliver Gittus, PhD student Samuele Giannini, Post-doc Zdenek Futera and Peter Cooke join our group - a warm welcome!

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