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