 | 2011 |
|---|
| 8 |       | Jonathan Gross,
Wolfhard Janke,
Michael Bachmann:
Massively parallelized replica-exchange simulations of polymers on GPUs.
Computer Physics Communications 182(8): 1638-1644 (2011) |
| 7 | | Thomas Vogel,
Michael Bachmann:
Adsorption of polymers at nanowires.
Computer Physics Communications 182(9): 1928-1931 (2011) |
| 6 | | Christoph Junghans,
Wolfhard Janke,
Michael Bachmann:
Hierarchies in nucleation transitions.
Computer Physics Communications 182(9): 1937-1940 (2011) |
| 5 | | Monika Möddel,
Wolfhard Janke,
Michael Bachmann:
Adsorption of finite polymers in different thermodynamic ensembles.
Computer Physics Communications 182(9): 1961-1965 (2011) |
| 4 | | Stefan Schnabel,
Wolfhard Janke,
Michael Bachmann:
Advanced multicanonical Monte Carlo methods for efficient simulations of nucleation processes of polymers.
J. Comput. Physics 230(12): 4454-4465 (2011) |
| 2008 |
|---|
| 3 | | Jakob Schluttig,
Michael Bachmann,
Wolfhard Janke:
Comparative molecular dynamics and Monte Carlo study of statistical properties for coarse-grained heteropolymers.
Journal of Computational Chemistry 29(15): 2603-2612 (2008) |
| 2005 |
|---|
| 2 | | Reinhard Schiemann,
Michael Bachmann,
Wolfhard Janke:
Exact enumeration of three-dimensional lattice proteins.
Computer Physics Communications 166(1): 8-16 (2005) |
| 1 | | Michael Bachmann,
Wolfhard Janke:
Conformational transitions of heteropolymers.
Computer Physics Communications 169(1-3): 111-113 (2005) |
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