| 2008 |
|---|
| 6 | EE | Florian Janetzko,
Thomas Bredow,
Gerald Geudtner,
Andreas M. Köster:
Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations.
Journal of Computational Chemistry 29(13): 2295-2301 (2008) |
| 2006 |
|---|
| 5 | EE | Gerald Geudtner,
Florian Janetzko,
Andreas M. Köster,
Alberto Vela,
Patrizia Calaminici:
Parallelization of the deMon2k code.
Journal of Computational Chemistry 27(4): 483-490 (2006) |
| 2003 |
|---|
| 4 | EE | Karl Jug,
Gerald Geudtner:
Bond energies for molecules, clusters, and deposit systems.
Journal of Computational Chemistry 24(16): 2013-2022 (2003) |
| 2001 |
|---|
| 3 | EE | Thomas Bredow,
Gerald Geudtner,
Karl Jug:
Development of the cyclic cluster approach for ionic systems.
Journal of Computational Chemistry 22(1): 89-101 (2001) |
| 2 | EE | Thomas Bredow,
Gerald Geudtner,
Karl Jug:
MSINDO parameterization for third-row transition metals.
Journal of Computational Chemistry 22(8): 861-887 (2001) |
| 2000 |
|---|
| 1 | EE | Karl Jug,
Gerald Geudtner,
Thorsten Homann:
MSINDO parameterization for third-row main group elements.
Journal of Computational Chemistry 21(11): 974-987 (2000) |
