 | 2012 |
| 13 |  | Konrad Hinsen:
Managing State.
Computing in Science and Engineering 14(1): 80-86 (2012) |
| 2011 |
| 12 |  | Konrad Hinsen:
A data and code model for reproducible research and executable papers.
Procedia CS 4: 579-588 (2011) |
| 2010 |
| 11 |  | George K. Thiruvathukal,
Konrad Hinsen,
Konstantin Läufer,
Joe Kaylor:
Virtualization for Computational Scientists.
Computing in Science and Engineering 12(4): 52-61 (2010) |
| 2009 |
| 10 |  | Konrad Hinsen:
The Promises of Functional Programming.
Computing in Science and Engineering 11(4): 86-90 (2009) |
| 9 |  | Konrad Hinsen,
Konstantin Läufer,
George K. Thiruvathukal:
Essential Tools: Version Control Systems.
Computing in Science and Engineering 11(6): 84-91 (2009) |
| 2008 |
| 8 |  | Konrad Hinsen:
Structural flexibility in proteins: impact of the crystal environment.
Bioinformatics 24(4): 521-528 (2008) |
| 2007 |
| 7 |  | Konrad Hinsen:
Parallel Scripting with Python.
Computing in Science and Engineering 9(6): 82-89 (2007) |
| 2006 |
| 6 |  | 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 |  | 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 |  | Konrad Hinsen:
High-Level Parallel Software Development with Python and BSP.
Parallel Processing Letters 13(3): 473-484 (2003) |
| 2002 |
| 3 |  | Konrad Hinsen:
High-Level Scientific Programming with Python.
International Conference on Computational Science (3) 2002: 691-700 |
| 2000 |
| 2 |  | Konrad Hinsen:
The molecular modeling toolkit: A new approach to molecular simulations.
Journal of Computational Chemistry 21(2): 79-85 (2000) |
| 1997 |
| 1 |  | 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) |