Jure Zupan

According to our database1, Jure Zupan authored at least 19 papers between 1977 and 2018.

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

2018
Graph Theoretical View on Text Understanding.
Informatica (Slovenia), 2018

2009
Consumer credit scoring models with limited data.
Expert Syst. Appl., 2009

2005
Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations.
J. Chem. Inf. Model., 2005

2004
2D Mapping by Kohonen Networks of the Air Quality Data From a Large City.
J. Chem. Inf. Model., 2004

2003
The Mean Angular Distance Among Objects and Its Relationships with Kohonen Artificial Neural Networks.
J. Chem. Inf. Comput. Sci., 2003

2002
Application of a Kohonen Neural Network to the Analysis of Data Regarding the Alkylation of Toluene with Methanol Catalyzed by ZSM-5Type Zeolites.
Comput. Chem., 2002

2001
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci., 2001

On Interpretation of Well-Known Topological Indices.
J. Chem. Inf. Comput. Sci., 2001

1997
Application of a Feed-Forward Artificial Neural Network as a Mapping Device.
J. Chem. Inf. Comput. Sci., 1997

1996
Classification of Energy Dispersion X-ray Spectra of Mineralogical Samples by Artificial Neural Networks.
J. Chem. Inf. Comput. Sci., 1996

1995
Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network.
J. Chem. Inf. Comput. Sci., 1995

1993
Practical Curve Fitting and Data Analysis (Software and Self-Instruction for Scientists and Engineers).
Comput. Chem., 1993

1992
Proton and carbon-13 NMR spectra simulation.
J. Chem. Inf. Comput. Sci., 1992

1991
Structure generation of constitutional isomers from structural fragments.
J. Chem. Inf. Comput. Sci., 1991

1988
GRAPH X.
J. Chem. Inf. Comput. Sci., 1988

ALCHEMY.
J. Chem. Inf. Comput. Sci., 1988

T3 scientific word processing system.
J. Chem. Inf. Comput. Sci., 1988

1980
Interactive Simulation of Infrared, Mass, and <sup>13</sup>C NMR Spectra.
J. Chem. Inf. Comput. Sci., 1980

1977
A new retrieval system for infrared spectra.
Comput. Chem., 1977


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