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| 2012 | ||
|---|---|---|
| 3 | Nathan Schmid, Clara D. Christ, Markus Christen, Andreas P. Eichenberger, Wilfred F. van Gunsteren: Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation. Computer Physics Communications 183(4): 890-903 (2012) | |
| 2010 | ||
| 2 | Clara D. Christ, Alan E. Mark, Wilfred F. van Gunsteren: Basic ingredients of free energy calculations: A review. Journal of Computational Chemistry 31(8): 1569-1582 (2010) | |
| 2009 | ||
| 1 | Clara D. Christ, Wilfred F. van Gunsteren: Comparison of three enveloping distribution sampling Hamiltonians for the estimation of multiple free energy differences from a single simulation. Journal of Computational Chemistry 30(11): 1664-1679 (2009) | |
| 1 | Markus Christen | [3] |
| 2 | Andreas P. Eichenberger | [3] |
| 3 | Wilfred F. van Gunsteren | [1] [2] [3] |
| 4 | Alan E. Mark | [2] |
| 5 | Nathan Schmid | [3] |
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