Thorsten Köddermann

According to our database1, Thorsten Köddermann authored at least 4 papers between 2010 and 2017.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2017
Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids.
Proceedings of the Scientific Computing and Algorithms in Industrial Simulations, 2017

2014
Automated parameterization of intermolecular pair potentials using global optimization techniques.
Comput. Phys. Commun., 2014

2010
Engineering Chemical Substances via Molecular Simulations Utilizing Efficient Gradient-Based Optimization Algorithms.
ERCIM News, 2010

GROW: A gradient-based optimization workflow for the automated development of molecular models.
Comput. Phys. Commun., 2010


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