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Stephan A. Baeurle

Observed names: Baeurle, Stephan Alexander, S. A Baeurle, S. A. Baeurle, S.A Baeurle, S.A. Baeurle, Stephan A. Bäurle, Stephan Alexander Baeurle
Observed institutions: University of California, Santa Barbara, University of Siegen, ETH Zurich, Max Planck Institute for Solid State Research, Institute for Building Materials, Institute of Polymers, University of Regensburg
ORCID: 0000-0001-7565-0997
Observed ORCID: 0000-0001-7565-0997
OpenAlex ID: A5016643162
Effect of the counterion behavior on the frictional–compressive properties of chondroitin sulfate solutions
2009 · S.A. Baeurle, M.G. Kiselev, et al. · Polymer · 87
On the glassy state of multiphase and pure polymer materials
2006 · Stephan A. Baeurle, Atsushi Hotta, et al. · Polymer · 86
A new semi-phenomenological approach to predict the stress relaxation behavior of thermoplastic elastomers
2004 · Stephan A. Baeurle, Atsushi Hotta, et al. · Polymer · 78
Mechanism of signal transduction of the LOV2-Jα photosensor from Avena sativa
2010 · Emanuel Peter, Bernhard Dick, et al. · Nature Communications · 60
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Multiscale modeling of polymer materials using field-theoretic methodologies: a survey about recent developments
2008 · S. A. Baeurle · Journal of Mathematical Chemistry · 58
Modeling Effective Interactions of Micellar Aggregates of Ionic Surfactants with the Gauss-Core Potential
2004 · Stephan A. Baeurle, Juergen Kroener · Journal of Mathematical Chemistry · 39
A new multiscale modeling approach for the prediction of mechanical properties of polymer-based nanomaterials
2006 · Stephan A. Baeurle, Takao Usami, et al. · Polymer · 31
Method of Gaussian Equivalent Representation: A New Technique for Reducing the Sign Problem of Functional Integral Methods
2002 · Stephan Alexander Baeurle · Physical Review Letters · 31
A field-theoretical approach to simulation in the classical canonical and grand canonical ensemble
2002 · Stephan A. Baeurle, Roman Martoňák, et al. · The Journal of Chemical Physics · 27
A new multiscale modeling method for simulating the loss processes in polymer solar cell nanodevices
2012 · Anton Pershin, Sergii Donets, et al. · The Journal of Chemical Physics · 25
Illuminating the early signaling pathway of a fungal light‐oxygen‐voltage photoreceptor
2011 · Emanuel Peter, Bernhard Dick, et al. · Proteins Structure Function and Bioinformatics · 20
Calculating field theories beyond the mean-field level
2006 · S. A Baeurle, G. V Efimov, et al. · Europhysics Letters (EPL) · 20
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Signals of LOV1: a computer simulation study on the wildtype LOV1-domain of Chlamydomonas reinhardtii and its mutants
2011 · Emanuel Peter, Bernhard Dick, et al. · Journal of Molecular Modeling · 18
Grand canonical investigations of prototypical polyelectrolyte models beyond the mean field level of approximation
2007 · Stephan A. Baeurle, Magali Charlot, et al. · Physical Review E · 18
On a new self-consistent-field theory for the canonical ensemble
2006 · Stephan A. Baeurle, Garii V. Efimov, et al. · The Journal of Chemical Physics · 18
Prediction of Elastic Properties of a Poly(styrene−butadiene−styrene) Copolymer Using a Mixed Finite Element Approach
2004 · Stephan A. Baeurle, Glenn H. Fredrickson, et al. · Macromolecules · 16
Grand canonical auxiliary field Monte Carlo: a new technique for simulating open systems at high density
2004 · S.A. Baeurle · Computer Physics Communications · 16
Global Stationary Phase and the Sign Problem
2003 · André G. Moreira, Stephan A. Baeurle, et al. · Physical Review Letters · 16
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A novel computer simulation method for simulating the multiscale transduction dynamics of signal proteins
2012 · Emanuel Peter, Bernhard Dick, et al. · The Journal of Chemical Physics · 15
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Challenging scaling laws of flexible polyelectrolyte solutions with effective renormalization concepts
2007 · S.A. Baeurle, E.A. Nogovitsin · Polymer · 14
A multiscale modeling study of loss processes in block-copolymer-based solar cell nanodevices
2013 · Sergii Donets, Anton Pershin, et al. · The Journal of Chemical Physics · 13
Exploring the multiscale signaling behavior of phototropin1 from Chlamydomonas reinhardtii using a full-residue space kinetic Monte Carlo molecular dynamics technique
2014 · Emanuel Peter, Bernhard Dick, et al. · Proteins Structure Function and Bioinformatics · 12
Computation within the auxiliary field approach
2003 · S.A Baeurle · Journal of Computational Physics · 12
Performance enhancement of block-copolymer solar cells through tapering the donor–acceptor interface: A multiscale study
2014 · Anton Pershin, Sergii Donets, et al. · Polymer · 8
The stationary phase auxiliary field Monte Carlo method: a new strategy for reducing the sign problem of auxiliary field methodologies
2003 · S.A Baeurle · Computer Physics Communications · 8
Works count: 39
Citation count: 793
H-index: 16
I10-index: 23
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