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Björn Baumeier is an Assistant Professor in the Department of Mathematics and Computer Science at Eindhoven University of Technology (TU/e). His Research Group is part of the Centre for Analysis, Scientific Computing and Applications (CASA) as well as of the Institute for Complex Molecular Systems (ICMS). The group’s research is devoted to the development and application of multiscale simulation techniques for the study of electronic transport processes in soft matter. Its models combine techniques from computational chemistry, statistical physics, and mathematics and allow for the analysis of the interplay between molecular electronic structure and material morphology, relevant for many opto-electronic device properties or bio-molecular processes. Other research lines include studies of (disordered) assemblies of biomolecules and super-coarse-grained modeling of soft granular materials. Typically, large-scale computer simulations are employed linking quantum chemistry, classical Molecular Dynamics at all-atom and coarse-grained levels, and rate-based models.
Björn Baumeier obtained his Diploma and PhD in Theoretical Solid State Science form the University of Münster and joined TU/e as an Assistant Professor in September 2015. He has conducted research at the University of California (Department of Physics and Astronomy, Irvine, and Institute for Pure and Applied Mathematics, Los Angeles) and the Max Planck Institute for Polymer Research. In 2017, Bjorn received a Vidi grant from NWO (The Netherlands Organisation for Scientific Research), with a value of € 800,000. The research project funded with this grant focuses on understanding the mechanisms underlying long-distance and spin-selective electronic transport in complex molecular systems.
Improved general-purpose five-point model for water: TIP5P/2018The Journal of Chemical Physics (2018)
Morphology of proliferating epithelial cellular tissuearXiv.org, e-Print Archive, Physics (2018)
Electronic excitations in complex molecular environmentsJournal of Chemical Theory and Computation (2018)
Predicting spectral properties of polarity sensitive dyes with QM/MM simulationBiophysical Journal (2018)
Intermolecular singlet and triplet exciton transfer integrals from many-body Green's functions theoryJournal of Chemical Theory and Computation (2017)
- Introduction to Molecular Modeling and Simulation
- Calculus variant B
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