Konrad Hinsen

	2008
7		Konrad Hinsen: Structural flexibility in proteins: impact of the crystal environment. Bioinformatics 24(4): 521-528 (2008)
	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)

Coauthor Index

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]

Colors in the list of coauthors