Bibliography of the Universität Regensburg
- University of Regensburg (25)
- Chemistry and Pharmacy (25)
- Institut für Physikalische und Theoretische Chemie (25)
- Chair of Chemistry III - Physical Chemistry (Molecular Spectroscopy and Photochemistry) (25)
- PD Dr. Stephan Baeurle (25)
- Chair of Chemistry III - Physical Chemistry (Molecular Spectroscopy and Photochemistry) (25)
- Institut für Physikalische und Theoretische Chemie (25)
- Chemistry and Pharmacy (25)
Number of items at this level: 25.
2015
Donets, Sergii
(2015)
Development and application of field-based multiscale modeling techniques for optimizing the performance of polymer nanodevices.
PhD, Universität Regensburg.
Donets, Sergii
, Pershin, Anton and Baeurle, Stephan A.
(2015)
Optimizing the fabrication process and interplay of device components of polymer solar cells using a field-based multiscale solar-cell algorithm.
The Journal of Chemical Physics 142 (18).
Fulltext not available.
, Pershin, Anton and Baeurle, Stephan A.
(2015)
Optimizing the fabrication process and interplay of device components of polymer solar cells using a field-based multiscale solar-cell algorithm.
The Journal of Chemical Physics 142 (18).
Fulltext not available.
2014
Peter, Emanuel, Dick, Bernhard
, Stambolic, Ivan and Baeurle, Stephan A.
(2014)
Exploring the multiscale signaling behavior of phototropin1 from Chlamydomonas reinhardtii using a full-residue space kinetic Monte Carlo molecular dynamics technique.
Proteins: Structure, Function, and Bioinformatics 82 (9), pp. 2018-2040.
Fulltext not available.
, Stambolic, Ivan and Baeurle, Stephan A.
(2014)
Exploring the multiscale signaling behavior of phototropin1 from Chlamydomonas reinhardtii using a full-residue space kinetic Monte Carlo molecular dynamics technique.
Proteins: Structure, Function, and Bioinformatics 82 (9), pp. 2018-2040.
Fulltext not available.
Pershin, Anton, Donets, Sergii
and Baeurle, Stephan A.
(2014)
Photocurrent contribution from inter-segmental mixing in donor–acceptor-type polymer solar cells: A multiscale simulation study.
Polymer 55 (16), pp. 3736-3745.
Fulltext not available.
and Baeurle, Stephan A.
(2014)
Photocurrent contribution from inter-segmental mixing in donor–acceptor-type polymer solar cells: A multiscale simulation study.
Polymer 55 (16), pp. 3736-3745.
Fulltext not available.
2013
Peter, Emanuel
(2013)
Development and application of new computer simulation techniques to describe the multi-scale relaxation dynamics of light-sensitive protein systems.
PhD, Universität Regensburg.
Donets, Sergii
, Pershin, Anton, Christlmaier, Martin J. A. and Baeurle, Stephan A.
(2013)
A multiscale modeling study of loss processes in block-copolymer-based solar cell nanodevices.
The Journal of Chemical Physics 138, 094901.
Peter, Emanuel, Dick, Bernhard
and Baeurle, Stephan A.
(2013)
Regulatory mechanism of the light‐activable allosteric switch LOV–TAP for the control of DNA binding: A computer simulation study.
Proteins: Structure, Function, and Bioinformatics 81 (3), pp. 394-405.
Fulltext not available.
and Baeurle, Stephan A.
(2013)
Regulatory mechanism of the light‐activable allosteric switch LOV–TAP for the control of DNA binding: A computer simulation study.
Proteins: Structure, Function, and Bioinformatics 81 (3), pp. 394-405.
Fulltext not available.
2012
Pershin, Anton, Donets, Sergii
and Baeurle, Stephan A.
(2012)
A new multiscale modeling method for simulating the loss processes in polymer solar cell nanodevices.
Journal of Chemical Physics 136, p. 194102.
Peter, Emanuel, Dick, Bernhard
and Baeurle, Stephan A.
(2012)
Illuminating the early signaling pathway of a fungal light‐oxygen‐voltage photoreceptor.
Proteins: Structure, Function, and Bioinformatics 80 (2), pp. 471-481.
Fulltext not available.
and Baeurle, Stephan A.
(2012)
Illuminating the early signaling pathway of a fungal light‐oxygen‐voltage photoreceptor.
Proteins: Structure, Function, and Bioinformatics 80 (2), pp. 471-481.
Fulltext not available.
Peter, Emanuel, Dick, Bernhard
and Baeurle, Stephan A.
(2012)
Signaling pathway of a photoactivable Rac1‐GTPase in the early stages.
Proteins: Structure, Function, and Bioinformatics 80 (5), pp. 1350-1362.
Fulltext not available.
and Baeurle, Stephan A.
(2012)
Signaling pathway of a photoactivable Rac1‐GTPase in the early stages.
Proteins: Structure, Function, and Bioinformatics 80 (5), pp. 1350-1362.
Fulltext not available.
Peter, Emanuel, Dick, Bernhard
and Baeurle, Stephan A.
(2012)
Signals of LOV1: a computer simulation study on the wildtype LOV1-domain of Chlamydomonas reinhardtii and its mutants.
Journal of Molecular Modeling 18 (4), pp. 1375-1388.
Fulltext not available.
and Baeurle, Stephan A.
(2012)
Signals of LOV1: a computer simulation study on the wildtype LOV1-domain of Chlamydomonas reinhardtii and its mutants.
Journal of Molecular Modeling 18 (4), pp. 1375-1388.
Fulltext not available.
2010
Peter, Emanuel, Dick, Bernhard
and Baeurle, Stephan A.
(2010)
Mechanism of signal transduction of the LOV2-Jα photosensor from Avena sativa.
Nature Communications 1 (1).
Fulltext not available.
and Baeurle, Stephan A.
(2010)
Mechanism of signal transduction of the LOV2-Jα photosensor from Avena sativa.
Nature Communications 1 (1).
Fulltext not available.
2009
Baeurle, S.A., Kiselev, M.G.
, Makarova, E.S. and Nogovitsin, E.A.
(2009)
Effect of the counterion behavior on the frictional–compressive properties of chondroitin sulfate solutions.
Polymer 50 (7), pp. 1805-1813.
Fulltext not available.
, Makarova, E.S. and Nogovitsin, E.A.
(2009)
Effect of the counterion behavior on the frictional–compressive properties of chondroitin sulfate solutions.
Polymer 50 (7), pp. 1805-1813.
Fulltext not available.
2007
Baeurle, S. A, Efimov, G. V and Nogovitsin, E. A
(2007)
Calculating field theories beyond the mean-field level.
Europhysics Letters (EPL) 75 (3), pp. 378-384.
Fulltext not available.
Baeurle, Stephan A., Charlot, Magali and Nogovitsin, Evgenij A.
(2007)
Grand canonical investigations of prototypical polyelectrolyte models beyond the mean field level of approximation.
Physical Review E 75 (1).
Fulltext not available.
2006
Baeurle, Stephan A., Usami, Takao and Gusev, Andrei A.
(2006)
A new multiscale modeling approach for the prediction of mechanical properties of polymer-based nanomaterials.
Polymer 47 (26), pp. 8604-8617.
Fulltext not available.
Baeurle, Stephan A., Efimov, Garii V. and Nogovitsin, Evgenij A.
(2006)
On a new self-consistent-field theory for the canonical ensemble.
The Journal of Chemical Physics 124 (22).
Fulltext not available.
Baeurle, Stephan A., Hotta, Atsushi
and Gusev, Andrei A.
(2006)
On the glassy state of multiphase and pure polymer materials.
Polymer 47 (17), pp. 6243-6253.
Fulltext not available.
and Gusev, Andrei A.
(2006)
On the glassy state of multiphase and pure polymer materials.
Polymer 47 (17), pp. 6243-6253.
Fulltext not available.
2004
Baeurle, S.A.
(2004)
Grand canonical auxiliary field Monte Carlo: a new technique for simulating open systems at high density.
Computer Physics Communications 157 (3), pp. 201-206.
Fulltext not available.
Baeurle, Stephan A. and Kroener, Juergen
(2004)
Modeling Effective Interactions of Micellar Aggregates of Ionic Surfactants with the Gauss-Core Potential.
Journal of Mathematical Chemistry 36 (4), pp. 409-421.
Fulltext not available.
2003
Baeurle, Stephan Alexander
(2003)
UNSPECIFIED
Journal of Mathematical Chemistry 34 (1/2), pp. 29-38.
Fulltext not available.
Baeurle, S.A
(2003)
The stationary phase auxiliary field Monte Carlo method: a new strategy for reducing the sign problem of auxiliary field methodologies.
Computer Physics Communications 154 (2), pp. 111-120.
Fulltext not available.
2002
Baeurle, Stephan Alexander
(2002)
UNSPECIFIED
International Journal of Theoretical Physics 41 (10), pp. 1915-1930.
Fulltext not available.
Baeurle, Stephan A., Martoňák, Roman
and Parrinello, Michele
(2002)
A field-theoretical approach to simulation in the classical canonical and grand canonical ensemble.
The Journal of Chemical Physics 117 (7), pp. 3027-3039.
Fulltext not available.
and Parrinello, Michele
(2002)
A field-theoretical approach to simulation in the classical canonical and grand canonical ensemble.
The Journal of Chemical Physics 117 (7), pp. 3027-3039.
Fulltext not available.
Baeurle, Stephan Alexander
(2002)
Method of Gaussian Equivalent Representation: A New Technique for Reducing the Sign Problem of Functional Integral Methods.
Physical Review Letters 89 (8).
Fulltext not available.