Burkhard Dunweg

Computer Simulation Studies of a Single Polyelectrolyte Chain in Poor Solvent (1999)

Alexey V. Lyulin, Burkhard Dunweg, Oleg V. Borisov, Anatoly A. Darinskii

The conformational behavior of a single, intrinsically flexible, weakly charged polyelectrolyte chain in poor solvent is analyzed by extensive computer simulations combining Monte Carlo and Molecular...

Molecular Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: alpha-Relaxation Behaviour (1997)

Christoph Bennemann, Wolfgang Paul, Kurt Binder, Burkhard Dunweg

We present Molecular Dynamics simulations of the thermal glass transition in a dense model polymer liquid. We performed a comparative study of both constant volume and constant pressure cooling of...

Considerations on Correlations in Shift-Register Pseudorandom Number Generators and Their Removal (1997)

Andreas Heuer, Burkhard Dunweg, Alan M. Ferrenberg

We present a simple calculation quantitatively explaining the triplet correlations in the popular shift--register random number generator "R250", which were recently observed numerically by Schmid...