- Dynamics of Polymer ``Isotope'' Mixtures: Molecular Dynamics Simulation and Rouse Model Analysis
- Dissipative Particle Dynamics: A Useful Thermostat for Equilibrium and Nonequilibrium Molecular Dynamics Simulations
- Electrophoresis of colloidal dispersions in the low-salt regime Vladimir Lobaskin,1, 2
- MOLECULAR DYNAMICS SIMULATIONS OF POLYMER SYSTEMS
- Corrections to Scaling in the Hydrodynamic Properties of Dilute Polymer Solutions Burkhard Dunweg , Dirk Reith, Martin Steinhauser, and Kurt Kremer
- Multiple Time Step Integrators and Momentum Conservation
- Advanced Simulations for Hydrodynamic Problems: Lattice Boltzmann and Dissipative Particle Dynamics
- Computing Phase Equilibria by Parallel Excluded Volume Tempering Thijs J. H. Vlugt and Burkhard D
- Computer Simulations of Systems with Hydrodynamic Interactions
- Screening of Hydrodynamic Interactions in Semidilute Polymer Solutions: A Computer Simulation Study
- Conformations of Random Polyampholytes Vesselin Yamakov 1;2;3 , Andrey Milchev 1;2 , Hans Jorg Limbach 1 , Burkhard Dunweg 1 and Ralf Everaers 1
- EPJ manuscript No. (will be inserted by the editor)
- condmat/9710132 Molecular Dynamics Simulations of the Thermal Glass
- arXiv:condmat/0306345 Boundary Slip as a Result of a Prewetting Transition
- EPJ manuscript No. (will be inserted by the editor)
- Publication List 1. B. Dunweg and K. Binder, Model calculations of phase diagrams of magnetic
- Computersimulationen zu Phasen uberg angen und
- Accelerated Algorithms 2 Max Planck Institute for Polymer Research
- Simulation of the Dynamics of Polymers in Solution via a Hybrid Molecular Dynamics-
- Monte Carlo Studies of Adsorbed Monolayers: Lattice--Gas Models with Translational Degrees of Freedom
- Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann and Molecular Dynamics
- A new model for simulating colloidal dynamics Vladimir Lobaskiny and Burkhard Dunweg
- International Journal of Modern Physics C, c World Scientific Publishing Company
- Parallel Excluded Volume Tempering for Polymer Melts Alex Bunker and Burkhard Dunweg
- Adsorption of a Polyelectrolyte Chain on a Charged Surface: A Monte Carlo Simulation of Scaling Behavior
- Critical Behavior of an Elastic Ising Antiferromagnet at Constant Pressure
- Considerations on Correlations in Shift--Register Pseudorandom Number Generators and Their Removal
- Computer Simulation Studies of a Single Polyelectrolyte Chain in Poor Solvent
- Langevin Methods Max Planck Institute for Polymer Research
- Translational Di usion of Polymer Chains with Excluded Volume and Hydrodynamic Interactions
- Suppression of Capillary Wave Broadening of Interfaces in Binary Alloys Due to Elastic Interactions
- Computer Simulations of the Dynamics of Polymer Burkhard Dunweg
- Parallel Simulation of Polymers on the Cray T3E M. Putz, A. Kolb and B. Dunweg
- Phase Diagrams of Alloys and Adsorbed Monolayers: Some Recent Results
- Mesoscopic Simulations for Problems with Hydrodynamics, with Emphasis on Polymer
