Molecular dynamics simulation of a polymer chain in solution B Dünweg, K Kremer
The Journal of chemical physics 99 (9), 6983-6997, 1993
545 1993 Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations T Soddemann, B Dünweg, K Kremer
Physical Review E 68 (4), 046702, 2003
478 2003 Simulation of a single polymer chain in solution by combining lattice Boltzmann and molecular dynamics P Ahlrichs, B Dünweg
The Journal of chemical physics 111 (17), 8225-8239, 1999
438 1999 Lattice Boltzmann simulations of soft matter systems B Dünweg, AJC Ladd
Advanced computer simulation approaches for soft matter sciences III, 89-166, 2009
387 2009 Molecular-dynamics simulations of the thermal glass transition in polymer melts: α-relaxation behavior C Bennemann, W Paul, K Binder, B Dünweg
Physical Review E 57 (1), 843, 1998
327 1998 Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles GS Grest, B Dünweg, K Kremer
Computer Physics Communications 55 (3), 269-285, 1989
285 1989 Brownian dynamics simulations without Gaussian random numbers B Dünweg, W Paul
International Journal of Modern Physics C 2 (03), 817-827, 1991
242 1991 Statistical mechanics of the fluctuating lattice Boltzmann equation B Dünweg, UD Schiller, AJC Ladd
Physical Review E 76 (3), 036704, 2007
211 2007 Lattice-Boltzmann simulation of polymer-solvent systems P Ahlrichs, B Dünweg
International Journal of Modern Physics C 9 (08), 1429-1438, 1998
188 1998 Structural properties of M Laradji, DP Landau, B Dünweg
Physical Review B 51 (8), 4894, 1995
171 1995 Computer simulation studies of a single polyelectrolyte chain in poor solvent AV Lyulin, B Dünweg, OV Borisov, AA Darinskii
Macromolecules 32 (10), 3264-3278, 1999
153 1999 Electrophoresis of colloidal dispersions in the low-salt regime V Lobaskin, B Dünweg, M Medebach, T Palberg, C Holm
Physical Review Letters 98 (17), 176105, 2007
148 2007 Microscopic verification of dynamic scaling in dilute polymer solutions: A molecular-dynamics simulation B Dünweg, K Kremer
Physical review letters 66 (23), 2996, 1991
147 1991 Screening of hydrodynamic interactions in semidilute polymer solutions: A computer simulation study P Ahlrichs, R Everaers, B Dünweg
Physical Review E 64 (4), 040501, 2001
135 2001 A generic computer model for amphiphilic systems T Soddemann, B Dünweg, K Kremer
The European Physical Journal E 6, 409-419, 2001
134 2001 A new model for simulating colloidal dynamics V Lobaskin, B Dünweg
New Journal of Physics 6 (1), 54, 2004
127 2004 Electrophoretic mobility of a charged colloidal particle: a computer simulation study V Lobaskin, B Dünweg, C Holm
Journal of Physics: Condensed Matter 16 (38), S4063, 2004
115 2004 Dynamics of polymer “isotope” mixtures: Molecular dynamics simulation and Rouse model analysis A Kopf, B Dünweg, W Paul
The Journal of chemical physics 107 (17), 6945-6955, 1997
105 1997 Phase diagram and critical behavior of the Si-Ge unmixing transition: A Monte Carlo study of a model with elastic degrees of freedom B Dünweg, DP Landau
Physical Review B 48 (19), 14182, 1993
98 1993 Corrections to scaling in the hydrodynamic properties of dilute polymer solutions B Dünweg, D Reith, M Steinhauser, K Kremer
Journal of Chemical Physics 117, 914, 2002
95 2002 
Kurt KremerProfessor, Max Planck Institute for Polymer ResearchBestätigte E-Mail-Adresse bei mpip-mainz.mpg.de
