Publikationen von Burkhard Dünweg
Alle Typen
Buchkapitel (8)
81.
Buchkapitel
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, S. 309 - 340 (Hg. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin, Heidelberg (2006)
82.
Buchkapitel
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, S. 127 - 138 (Hg. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin, Heidelberg (2006)
83.
Buchkapitel
Scaling of Random Polyampholytes - A Monte Carlo Study. In: Multiscale Computational Methods in Chemistry and Physics, S. 275 - 284 (Hg. Brandt, A.; Bernholc, J.; Binder, K.). IOS Press, Amsterdam (2001)
84.
Buchkapitel
Molecular Dynamics Simulations of Polymer Systems. In: Numerical Methods for Polymeric Systems, S. 159 - 195 (Hg. Whittington, S. G.). Springer, Berlin (1998)
85.
Buchkapitel
Parallel Simulation of Polymers on the Cray T3E. In: Supercomputer 1997: Anwendungen, Architekturen, Trends, S. 94 (Hg. Meuer, H. W.). K. G. Saur Verlag, München (1997)
86.
Buchkapitel
Structure and dynamics of neutral and charged polymer solutions: Effects of long-range interactions. In: Monte Carlo and Molecular Dynamics Simulations in Polymer Science, S. 125 - 193 (Hg. Binder, K.). Oxford University Press, Oxford (1995)
Konferenzbeitrag (18)
87.
Konferenzbeitrag
Energy-Stable Numerical Schemes for Multiscale Simulations of Polymer-Solvent Mixtures. In: Mathematical Analysis of Continuum Mechanics and Industrial Applications II, S. 153 - 165 (Hg. Van Meurs, P.). CoMFoS16 International Conference on Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Kyushu Univ, Fukuoka, Japan, 22. Oktober 2016 - 24. Oktober 2016. Springer, Singapore (2018)
88.
Konferenzbeitrag
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, S. 403 - 416 (Hg. Grotendorst, J.). Hierarchical methods for dynamics in complex molecular systems: IAS Winter School, Forschungszentrum Jülich, 05. März 2012 - 09. März 2012. Forschungszentrum Jülich, Jülich (2012)
89.
Konferenzbeitrag
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, S. 381 - 395 (Hg. Grotendorst; J.; Attig; N.; Blügel et al.). Multiscale simulation methods in molecular sciences : winter school, Forschungszentrum Jülich , 02. März 2009 - 06. März 2009. Forschungszentrum Jülich, Jülich (2009)
90.
Konferenzbeitrag
Computer simulations of the dynamics of polymer solutions. 3rd International Conference on Multiscale Materials Modeling (MMM 2006), Freiburg im Breisgau, 18. September 2006 - 22. September 2006. Proceedings of the Third International Conference Multiscale Materials Modeling MMM 2006, (2006)
91.
Konferenzbeitrag
23, S. 61 - 82 (Hg. Attig, N.; Binder, K.; Grubmüller, H.; Kremer, K.). Winter School, Bonn, 29. Februar 2004 - 06. März 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, Bd. 92.
Konferenzbeitrag
Langevin Methods. Proceedings on the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces, Albena, Bulgaria , 09. September 2002 - 20. September 2002. Computer Simulations of Surfaces and Interfaces, S. 77 - 92 (2003)
93.
Konferenzbeitrag
Accelerated Algorithms 2. Proceedings of the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces , Albena, Bulgaria , 09. September 2002 - 20. September 2002. Computer Simulations of Surfaces and Interfaces, S. 209 - 222 (2003)
94.
Konferenzbeitrag
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, S. 260 - 264 (Hg. Landau , D. P.; Lewis , S. P.; Schüttler, H. B.). Computer Simulation Studies in Condensed-Matter Physics XIV , Athens, GA, USA, 19. Februar 2001 - 24. Februar 2001. Springer, Berlin, Heidelberg (2002)
95.
Konferenzbeitrag
Phase Diagrams of Alloys and adsorbed Monolayers: Some Recent Results. Computer Simulation Studies in Condensed-Matter Physics IX, Athens, GA, USA, 04. März 1996 - 09. März 1996. Computer Simulation Studies in Condensed-Matter Physics IX: Proceedings of the Ninth Workshop Athens, GA, USA, March 4-9, 1996, S. 5 - 18 (1997)
96.
Konferenzbeitrag
Simulation of phase transitions: Critical phenomena. In: Monte Carlo and molecular dynamics of condensed matter systems, S. 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, 03. Juli 1995 - 28. Juli 1995. Italian Physical Society, Bologna (1996)
97.
Konferenzbeitrag
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., S. 67 - 72 (Hg. Collins, R. W.). Symposium F: Microcrystalline and Nanocrystalline Semiconductors, at the 1994 Fall Meeting of the Materials-Research-Society
, Boston, MA, 29. November 1994 - 02. Dezember 1994. MRS, Materials Research Soc., Pittsburgh, PA (1995)
98.
Konferenzbeitrag
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, S. 177 - 182 (Hg. Landau, D. P.). Seventh Workshop Athens, Athens, GA, USA, 28. Februar 1994 - 04. März 1994. Springer, Berlin, Heidelberg (1994)
99.
Konferenzbeitrag
Monte-Carlo Studies of unmixing in semiconductor alloys - effects of elastic degrees of freedom. In: Alloy Modeling & Design, S. 175 - 182 (Hg. 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, 18. Oktober 1993 - 20. Oktober 1993. Minerals, Metals & Materials Society, Pittsburgh, PA (1994)
100.
Konferenzbeitrag
Monte-Carlo Studies of compositional ordering in binary semiconductors. In: Computer Aided Innovation of New Materials II, S. 433 - 436 (Hg. 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, 22. September 1992 - 25. September 1992. Elsevier Science Publisher, Amsterdam, Netherlands (1993)