Ralph Kühne

Orcid: 0000-0002-0916-4904

According to our database1, Ralph Kühne authored at least 19 papers between 2005 and 2012.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2012
Charging and Billing in Modern Communications Networks - A Comprehensive Survey of the State of the Art and Future Requirements.
IEEE Commun. Surv. Tutorials, 2012

2011
Prediction of the Dissociation Constant p<i>K</i><sub>a</sub> of Organic Acids from Local Molecular Parameters of Their Electronic Ground State.
J. Chem. Inf. Model., 2011

Diagnostic of tautomer behaviour on QSAR models and AM1 optimisation.
J. Cheminformatics, 2011

A simple distributed mechanism for accounting system self-configuration in next-generation charging and billing.
Comput. Commun., 2011

2010
Comparative Analysis of QSAR Models for Predicting p<i>K</i><sub>a</sub> of Organic Oxygen Acids and Nitrogen Bases from Molecular Structure.
J. Chem. Inf. Model., 2010

Tautomer Identification and Tautomer Structure Generation Based on the InChI Code.
J. Chem. Inf. Model., 2010

Modelling dissociation constants of organic acids by local molecular parameters.
J. Cheminformatics, 2010

A Branch-and-Bound approach for tautomer enumeration.
J. Cheminformatics, 2010

Prediction of the partition coefficient between air and body compartments from the chemical structure.
J. Cheminformatics, 2010

Compensation: Architecture for supporting dynamicity and negotiation in accounting, charging and billing.
Comput. Commun., 2010

Enabling real-time charging for smart grid infrastructures using in-memory databases.
Proceedings of the 35th Annual IEEE Conference on Local Computer Networks, 2010

2009
Prediction of the Intrinsic Hydrogen Bond Acceptor Strength of Organic Compounds by Local Molecular Parameters.
J. Chem. Inf. Model., 2009

Chemical Domain of QSAR Models from Atom-Centered Fragments.
J. Chem. Inf. Model., 2009

Modeling the H bond donor strength of -OH, -NH, and -CH sites by local molecular parameters.
J. Comput. Chem., 2009

2008
External Validation and Prediction Employing the Predictive Squared Correlation Coefficient Test Set Activity Mean vs Training Set Activity Mean.
J. Chem. Inf. Model., 2008

2007
Charging in the IP Multimedia Subsystem: A Tutorial.
IEEE Commun. Mag., 2007

2006
Model Selection Based on Structural Similarity-Method Description and Application to Water Solubility Prediction.
J. Chem. Inf. Model., 2006

ScaleNet - Converged Networks of the Future (ScaleNet - Konvergente Netze der Zukunft).
it Inf. Technol., 2006

2005
Software agents using simulation for decision-making.
ACM SIGSOFT Softw. Eng. Notes, 2005


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