| 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) |
