Παρακολούθηση
Burkhard Duenweg
Burkhard Duenweg
Research Scientist, Max Planck Institute for Polymer Research, Mainz, Germany
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα mpip-mainz.mpg.de
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
Molecular dynamics simulation of a polymer chain in solution
B Dünweg, K Kremer
The Journal of chemical physics 99 (9), 6983-6997, 1993
6311993
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
5162003
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
4661999
Lattice Boltzmann simulations of soft matter systems
B Dünweg, AJC Ladd
Advanced computer simulation approaches for soft matter sciences III, 89-166, 2009
4192009
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
3351998
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
2981989
Brownian dynamics simulations without Gaussian random numbers
B Dünweg, W Paul
International Journal of Modern Physics C 2 (03), 817-827, 1991
2751991
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
2232007
Lattice-Boltzmann simulation of polymer-solvent systems
P Ahlrichs, B Dünweg
International Journal of Modern Physics C 9 (08), 1429-1438, 1998
2011998
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
1731995
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
1591999
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
1542007
Microscopic verification of dynamic scaling in dilute polymer solutions: A molecular-dynamics simulation
B Dünweg, K Kremer
Physical review letters 66 (23), 2996, 1991
1541991
A generic computer model for amphiphilic systems
T Soddemann, B Dünweg, K Kremer
The European Physical Journal E 6, 409-419, 2001
1502001
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
1372001
A new model for simulating colloidal dynamics
V Lobaskin, B Dünweg
New Journal of Physics 6 (1), 54, 2004
1322004
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
1191997
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
1162004
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
1032002
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
991993
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