| |
| 2008 | ||
|---|---|---|
| 7 | EE | Konrad Hinsen: Structural flexibility in proteins: impact of the crystal environment. Bioinformatics 24(4): 521-528 (2008) |
| 2006 | ||
| 6 | EE | Konrad Hinsen, Hans Petter Langtangen, Ola Skavhaug, Åsmund Ødegård: Using B SP and Python to simplify parallel programming. Future Generation Comp. Syst. 22(1-2): 123-157 (2006) |
| 2003 | ||
| 5 | EE | Tomasz Róg, Krzysztof Murzyn, Konrad Hinsen, G. R. Kneller: nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations. Journal of Computational Chemistry 24(5): 657-667 (2003) |
| 4 | EE | Konrad Hinsen: High-Level Parallel Software Development with Python and BSP. Parallel Processing Letters 13(3): 473-484 (2003) |
| 2002 | ||
| 3 | EE | Konrad Hinsen: High-Level Scientific Programming with Python. International Conference on Computational Science (3) 2002: 691-700 |
| 2000 | ||
| 2 | EE | Konrad Hinsen: The molecular modeling toolkit: A new approach to molecular simulations. Journal of Computational Chemistry 21(2): 79-85 (2000) |
| 1997 | ||
| 1 | EE | Konrad Hinsen, Benoît Roux: A potential function for computer simulation studies of proton transfer in acetylacetone. Journal of Computational Chemistry 18(3): 368-380 (1997) |
| 1 | G. R. Kneller | [5] |
| 2 | Hans Petter Langtangen | [6] |
| 3 | Krzysztof Murzyn | [5] |
| 4 | Åsmund Ødegård | [6] |
| 5 | Tomasz Róg | [5] |
| 6 | Benoît Roux | [1] |
| 7 | Ola Skavhaug | [6] |