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Article

Pershin, Anton and Donets, Sergii and Baeurle, Stephan Alexander (2012) A new multiscale modeling method for simulating the loss processes in polymer solar cell nanodevices. The Journal of Chemical Physics.
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Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan Alexander (2012) A novel computer simulation method for simulating the multiscale transduction dynamics of signal proteins. The Journal of Chemical Physics.
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Thesis of the University of Regensburg

Baeurle, Stephan Alexander (2008) Molekulardynamik im erweiterten Phasenraum. Diplomarbeit, Universität Regensburg
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Baeurle, Stephan Alexander (2008) Multiscale Modeling of Polymer Materials using Field-Theoretic Methodologies. Habilitation, Universität Regensburg
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