| |
| 2008 | ||
|---|---|---|
| 2 | EE | Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann: SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran. Computer Physics Communications 178(6): 459-470 (2008) |
| 2006 | ||
| 1 | EE | Anders Irbäck, Sandipan Mohanty: PROFASI: A Monte Carlo simulation package for protein folding and aggregation. Journal of Computational Chemistry 27(13): 1548-1555 (2006) |
| 1 | Frank Eisenmenger | [2] |
| 2 | Ulrich H. E. Hansmann | [2] |
| 3 | Anders Irbäck | [1] |
| 4 | Jan H. Meinke | [2] |