Thorsten Köddermann

According to our database, Thorsten Köddermann authored at least 4 papers between 2010 and 2017.

Collaborative distances:

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

2017

Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids.

Thorsten Köddermann, Martin R. Schenk, Marco Hülsmann, Andreas Krämer, Karl N. Kirschner, Dirk Reith

Proceedings of the Scientific Computing and Algorithms in Industrial Simulations, 2017

2014

Automated parameterization of intermolecular pair potentials using global optimization techniques.

Andreas Krämer, Marco Hülsmann, Thorsten Köddermann, Dirk Reith

Comput. Phys. Commun., 2014

2010

Engineering Chemical Substances via Molecular Simulations Utilizing Efficient Gradient-Based Optimization Algorithms.

Marco Hülsmann, Thorsten Köddermann, Dirk Reith

ERCIM News, 2010

GROW: A gradient-based optimization workflow for the automated development of molecular models.

Marco Hülsmann, Thorsten Köddermann, Jadran Vrabec, Dirk Reith

Comput. Phys. Commun., 2010