| Monte Carlo simulation in statistical physics K Binder, DW Heermann, K Binder Springer-Verlag, 1992 | 4546 | 1992 |
| Computer-simulation methods DW Heermann, DW Heermann Computer Simulation Methods in Theoretical Physics, 8-12, 1990 | 1524 | 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 | 581 | 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 | 408 | 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 | 407 | 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 | 398 | 1991 |
| Hybrid Monte Carlo method for condensed-matter systems B Mehlig, DW Heermann, BM Forrest Physical Review B 45 (2), 679, 1992 | 357 | 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 | 294 | 2009 |
| Phase diagram for three-dimensional correlated site-bond percolation DW Heermann, D Stauffer Zeitschrift für Physik B Condensed Matter 44, 339-344, 1981 | 210 | 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 | 208 | 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, 521-535, 1986 | 203 | 1986 |
| Diffusion-driven looping provides a consistent framework for chromatin organization M Bohn, DW Heermann PloS one 5 (8), e12218, 2010 | 184 | 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 | 138 | 1989 |
| Structure-property correlation of polymers, a Monte Carlo approach W Paul, K Binder, K Kremer, DW Heermann Macromolecules 24 (23), 6332-6334, 1991 | 128 | 1991 |
| 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 | 126 | 2011 |
| Spinodals in a long-range interaction system DW Herrmann, W Klein, D Stauffer Physical Review Letters 49 (17), 1262, 1982 | 124 | 1982 |
| Random loop model for long polymers M Bohn, DW Heermann, R van Driel Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 76 (5 …, 2007 | 117 | 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 | 110 | 1982 |
| Parallel algorithms in computational science DW Heermann, AN Burkitt Springer Science & Business Media, 2012 | 105 | 2012 |
| System size dependence of the autocorrelation time for the Swendsen-Wang Ising model DW Heermann, AN Burkitt Physica A: Statistical Mechanics and its Applications 162 (2), 210-214, 1990 | 99 | 1990 |
Anthony N. BurkittUniversity of MelbourneE-mailová adresa ověřena na: unimelb.edu.au
