Dieter Heermann
Dieter Heermann
Professor of Physics, Heidelberg University
Verified email at - Homepage
Cited by
Cited by
Monte Carlo simulation in statistical physics
K Binder, D Heermann, L Roelofs, AJ Mallinckrodt, S McKay
Computers in Physics 7 (2), 156-157, 1993
Computer-simulation methods
DW Heermann
Computer Simulation Methods in Theoretical Physics, 8-12, 1990
The Monte Carlo method in condensed matter physics
A Baumgärtner, AN Burkitt, DM Ceperley, H De Raedt, AM Ferrenberg, ...
Springer Science & Business Media, 2012
Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times
W Paul, K Binder, DW Heermann, K Kremer
The Journal of chemical physics 95 (10), 7726-7740, 1991
Mathematical modeling reveals threshold mechanism in CD95-induced apoptosis
M Bentele, I Lavrik, M Ulrich, S Stosser, DW Heermann, H Kalthoff, ...
The Journal of cell biology 166 (6), 839-851, 2004
Crossover scaling in semidilute polymer solutions: a Monte Carlo test
W Paul, K Binder, DW Heermann, K Kremer
Journal De Physique Ii 1 (1), 37-60, 1991
Hybrid Monte Carlo method for condensed-matter systems
B Mehlig, DW Heermann, BM Forrest
Physical Review B 45 (2), 679, 1992
Spatially confined folding of chromatin in the interphase nucleus
J Mateos-Langerak, M Bohn, W de Leeuw, O Giromus, EMM Manders, ...
Proceedings of the National Academy of Sciences 106 (10), 3812-3817, 2009
Phase diagram for three-dimensional correlated site-bond percolation
DW Heermann, D Stauffer
Zeitschrift für Physik B Condensed Matter 44 (4), 339-344, 1981
The gas-liquid transition of the two-dimensional Lennard-Jones fluid
M Rovere, DW Heermann, K Binder
Journal of Physics: Condensed Matter 2 (33), 7009, 1990
Fluctuations and lack of self-averaging in the kinetics of domain growth
A Milchev, K Binder, DW Heermann
Zeitschrift für Physik B Condensed Matter 63 (4), 521-535, 1986
Diffusion-driven looping provides a consistent framework for chromatin organization
M Bohn, DW Heermann
PloS one 5 (8), e12218, 2010
Adsorption on stepped surfaces: a Monte Carlo simulation
EV Albano, K Binder, DW Heermann, W Paul
Surface science 223 (1-2), 151-178, 1989
Structure-property correlation of polymers, a Monte Carlo approach
W Paul, K Binder, K Kremer, DW Heermann
Macromolecules 24 (23), 6332-6334, 1991
Scaling phenomena in disordered systems
K Binder, DW Heermann
NATO ASI Series B. Physics 133 (525), 36, 1985
Chromatin folding–from biology to polymer models and back
M Tark-Dame, R van Driel, DW Heermann
Journal of cell science 124 (6), 839-845, 2011
Spinodals in a long-range interaction system
DW Herrmann, W Klein, D Stauffer
Physical Review Letters 49 (17), 1262, 1982
Random loop model for long polymers
M Bohn, DW Heermann, R van Driel
Physical Review E 76 (5), 051805, 2007
Monte Carlo experiment for nucleation rate in the three-dimensional Ising model
D Stauffer, A Coniglio, DW Heermann
Physical Review Letters 49 (18), 1299, 1982
Parallel algorithms in computational science
DW Heermann, AN Burkitt
Springer Science & Business Media, 2012
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