Gerald Geudtner

According to our database, Gerald Geudtner authored at least 9 papers between 1993 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

First Principles Global Optimization Method From Parallel Tempering Molecular Dynamics.

Gerald Geudtner, Andreas M. Köster

J. Comput. Chem., 2025

2008

Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations.

Florian Janetzko, Thomas Bredow, Gerald Geudtner, Andreas M. Köster

J. Comput. Chem., 2008

2007

Molecular graphs of Li_n clusters (n=2-6) from the density and the molecular electrostatic potential.

Patrizia Calaminici, Victor Daniel Dominguez-Soria, Gerald Geudtner, Andreas M. Köster

J. Comput. Methods Sci. Eng., 2007

2006

Parallelization of the deMon2k code.

Gerald Geudtner, Florian Janetzko, Andreas M. Köster, Alberto Vela, Patrizia Calaminici

J. Comput. Chem., 2006

2003

Bond energies for molecules, clusters, and deposit systems.

Karl Jug, Gerald Geudtner

J. Comput. Chem., 2003

2001

MSINDO parameterization for third-row transition metals.

Thomas Bredow, Gerald Geudtner, Karl Jug

J. Comput. Chem., 2001

Development of the cyclic cluster approach for ionic systems.

Thomas Bredow, Gerald Geudtner, Karl Jug

J. Comput. Chem., 2001

2000

MSINDO parameterization for third-row main group elements.

Karl Jug, Gerald Geudtner, Thorsten Homann

J. Comput. Chem., 2000

1993

Treatment of hydrogen bonding in SINDO1.

Karl Jug, Gerald Geudtner

J. Comput. Chem., 1993