| Molecular dynamics simulation of a polymer chain in solution B Dünweg, K Kremer The Journal of chemical physics 99 (9), 6983-6997, 1993 | 630 | 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 | 514 | 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 | 465 | 1999 |
| Lattice Boltzmann simulations of soft matter systems B Dünweg, AJC Ladd Advanced computer simulation approaches for soft matter sciences III, 89-166, 2009 | 418 | 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 | 334 | 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 | 298 | 1989 |
| Brownian dynamics simulations without Gaussian random numbers B Dünweg, W Paul International Journal of Modern Physics C 2 (03), 817-827, 1991 | 271 | 1991 |
| Statistical mechanics of the fluctuating lattice Boltzmann equation B Dünweg, UD Schiller, AJC Ladd Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 76 (3 …, 2007 | 223 | 2007 |
| Lattice-Boltzmann simulation of polymer-solvent systems P Ahlrichs, B Dünweg International Journal of Modern Physics C 9 (08), 1429-1438, 1998 | 201 | 1998 |
| Structural properties of alloys: A Monte Carlo simulation with the Stillinger-Weber potential M Laradji, DP Landau, B Dünweg Physical Review B 51 (8), 4894, 1995 | 173 | 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 | 159 | 1999 |
| Microscopic verification of dynamic scaling in dilute polymer solutions: A molecular-dynamics simulation B Dünweg, K Kremer Physical review letters 66 (23), 2996, 1991 | 153 | 1991 |
| 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 | 151 | 2007 |
| A generic computer model for amphiphilic systems T Soddemann, B Dünweg, K Kremer The European Physical Journal E 6, 409-419, 2001 | 147 | 2001 |
| 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 | 137 | 2001 |
| A new model for simulating colloidal dynamics V Lobaskin, B Dünweg New Journal of Physics 6 (1), 54, 2004 | 132 | 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 | 120 | 1997 |
| 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 | 116 | 2004 |
| 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 | 102 | 2002 |
| 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 | 99 | 1993 |
Kurt KremerProfessor, Max Planck Institute for Polymer ResearchVerified email at mpip-mainz.mpg.de
