Publications of Burkhard Dünweg
All genres
Book Chapter (8)
81.
Book Chapter
Mesoscopic simulations for problems with hydrodynamics, with emphasis on polymer dynamics. In: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2, pp. 309 - 340 (Eds. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin, Heidelberg (2006)
82.
Book Chapter
Monte Carlo simulations of compressible Ising models: Do we understand them? In: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2, pp. 127 - 138 (Eds. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin, Heidelberg (2006)
83.
Book Chapter
Scaling of Random Polyampholytes - A Monte Carlo Study. In: Multiscale Computational Methods in Chemistry and Physics, pp. 275 - 284 (Eds. Brandt, A.; Bernholc, J.; Binder, K.). IOS Press, Amsterdam (2001)
84.
Book Chapter
Molecular Dynamics Simulations of Polymer Systems. In: Numerical Methods for Polymeric Systems, pp. 159 - 195 (Ed. Whittington, S. G.). Springer, Berlin (1998)
85.
Book Chapter
Parallel Simulation of Polymers on the Cray T3E. In: Supercomputer 1997: Anwendungen, Architekturen, Trends, p. 94 (Ed. Meuer, H. W.). K. G. Saur Verlag, München (1997)
86.
Book Chapter
Structure and dynamics of neutral and charged polymer solutions: Effects of long-range interactions. In: Monte Carlo and Molecular Dynamics Simulations in Polymer Science, pp. 125 - 193 (Ed. Binder, K.). Oxford University Press, Oxford (1995)
Conference Paper (18)
87.
Conference Paper
Energy-Stable Numerical Schemes for Multiscale Simulations of Polymer-Solvent Mixtures. In: Mathematical Analysis of Continuum Mechanics and Industrial Applications II, pp. 153 - 165 (Ed. Van Meurs, P.). CoMFoS16 International Conference on Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Kyushu Univ, Fukuoka, Japan, October 22, 2016 - October 24, 2016. Springer, Singapore (2018)
88.
Conference Paper
Coupling Molecular Dynamics and Lattice Boltzmann to Simulate Brownian Motion with Hydrodynamic Interactions. In: Hierarchical methods for dynamics in complex molecular systems: IAS Winter School, 5-9 March 2012 Forschungszentrum Jülich GmbH Lecture Notes, pp. 403 - 416 (Ed. Grotendorst, J.). Hierarchical methods for dynamics in complex molecular systems: IAS Winter School, Forschungszentrum Jülich, March 05, 2012 - March 09, 2012. Forschungszentrum Jülich, Jülich (2012)
89.
Conference Paper
Computer Simulations of Systems with Hydrodynamic Interactions: The Coupled Molecular Dynamics – Lattice Boltzmann Approach. In: Multiscale simulation methods in molecular sciences: Institute for Advanced Simulation (IAS) ; winter school, 2 - 6 March 2009, Forschungszentrum Jülich, Germany ; lecture notes, pp. 381 - 395 (Eds. Grotendorst; J.; Attig; N.; Blügel et al.). Multiscale simulation methods in molecular sciences : winter school, Forschungszentrum Jülich , March 02, 2009 - March 06, 2009. Forschungszentrum Jülich, Jülich (2009)
90.
Conference Paper
Computer simulations of the dynamics of polymer solutions. 3rd International Conference on Multiscale Materials Modeling (MMM 2006), Freiburg im Breisgau, September 18, 2006 - September 22, 2006. Proceedings of the Third International Conference Multiscale Materials Modeling MMM 2006, (2006)
91.
Conference Paper
23, pp. 61 - 82 (Eds. Attig, N.; Binder, K.; Grubmüller, H.; Kremer, K.). Winter School, Bonn, February 29, 2004 - March 06, 2004. John von Neumann Institute for Computing CNIC), Jülich (2004)
Advanced Simulations for Hydrodynamic Problems: Lattice Boltzmann and Dissipative Particle Dynamics. In: Computational Soft Matter: From Synthetic Polymers to Proteins, Vol. 92.
Conference Paper
Langevin Methods. Proceedings on the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces, Albena, Bulgaria , September 09, 2002 - September 20, 2002. Computer Simulations of Surfaces and Interfaces, pp. 77 - 92 (2003)
93.
Conference Paper
Accelerated Algorithms 2. Proceedings of the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces , Albena, Bulgaria , September 09, 2002 - September 20, 2002. Computer Simulations of Surfaces and Interfaces, pp. 209 - 222 (2003)
94.
Conference Paper
Simulation of the Dynamics of Polymers in Solution via a Hybrid Molecular Dynamics-Lattice Boltzmann Scheme. In: Computer Simulation Studies in Condensed-Matter Physics XIV: Proceedings of the Fourteenth Workshop, Athens, GA, USA, February 19-24, 2001, pp. 260 - 264 (Eds. Landau , D. P.; Lewis , S. P.; Schüttler, H. B.). Computer Simulation Studies in Condensed-Matter Physics XIV , Athens, GA, USA, February 19, 2001 - February 24, 2001. Springer, Berlin, Heidelberg (2002)
95.
Conference Paper
Phase Diagrams of Alloys and adsorbed Monolayers: Some Recent Results. Computer Simulation Studies in Condensed-Matter Physics IX, Athens, GA, USA, March 04, 1996 - March 09, 1996. Computer Simulation Studies in Condensed-Matter Physics IX: Proceedings of the Ninth Workshop Athens, GA, USA, March 4-9, 1996, pp. 5 - 18 (1997)
96.
Conference Paper
Simulation of phase transitions: Critical phenomena. In: Monte Carlo and molecular dynamics of condensed matter systems, pp. 215 - 254. Euroconference on Computer Simulation in Condensed Matter Physics and Chemistry ; Euroconferenze sulla Simulazione al Calcolatore nella Fisica e Chimica della Materia Condensata, Como, Italy, July 03, 1995 - July 28, 1995. Italian Physical Society, Bologna (1996)
97.
Conference Paper
A Monte-Carlo simulation of the Stillinger-Weber Model for SI-GE Alloys. In: Microcrystalline and nanocrystalline semiconductors: symposium held November 29 - December 2, 1994, Boston, Massachusetts, U.S.A., pp. 67 - 72 (Ed. Collins, R. W.). Symposium F: Microcrystalline and Nanocrystalline Semiconductors, at the 1994 Fall Meeting of the Materials-Research-Society
, Boston, MA, November 29, 1994 - December 02, 1994. MRS, Materials Research Soc., Pittsburgh, PA (1995)
98.
Conference Paper
Fourier-Accelerated Polymer Dynamics. In: Computer Simulation Studies in Condensed-Matter Physics VII: Proceedings of the Seventh Workshop Athens, GA, USA, 28 February - 4 March 1994, pp. 177 - 182 (Ed. Landau, D. P.). Seventh Workshop Athens, Athens, GA, USA, February 28, 1994 - March 04, 1994. Springer, Berlin, Heidelberg (1994)
99.
Conference Paper
Monte-Carlo Studies of unmixing in semiconductor alloys - effects of elastic degrees of freedom. In: Alloy Modeling & Design, pp. 175 - 182 (Eds. Stocks, G. M.; Turchi, P. E. A.). Symposium on Alloy Modeling and Design, held during the 1993 Materials Week of the Minerals-Metals-and-Materials-Society, Pittsburgh, PA, October 18, 1993 - October 20, 1993. Minerals, Metals & Materials Society, Pittsburgh, PA (1994)
100.
Conference Paper
Monte-Carlo Studies of compositional ordering in binary semiconductors. In: Computer Aided Innovation of New Materials II, pp. 433 - 436 (Eds. Doyama, M.; Kihara, J.; Tanaka, M.; Yamamoto, R.). 2nd International Conference and Exhibition on Computer Applications to Materials and Molecular Science and Engineering - CAMSE 92, Yokohama, Japan, September 22, 1992 - September 25, 1992. Elsevier Science Publisher, Amsterdam, Netherlands (1993)