Vladimir Kvasnicka

According to our database1, Vladimir Kvasnicka authored at least 24 papers between 1990 and 2014.

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

Timeline

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Bibliography

2014
A Study of Replicators and Hypercycles by Hofstadter's Typogenetics.
Int. J. Signs Semiot. Syst., 2014

2013
Symbolic Regression of Boolean Functions by Genetic Programming.
Proceedings of the Handbook of Optimization - From Classical to Modern Approach, 2013

An extension of hill-climbing with learning applied to a symbolic regression of boolean functions.
Proceedings of the Genetic and Evolutionary Computation Conference, 2013

2008
Artificial Chemistry and Molecular Darwinian Evolution of DNA/RNA-Like Systems II - Programmable folding.
Proceedings of the Computational Intelligence in Medical Informatics, 2008

Artificial Chemistry and Molecular Darwinian Evolution of DNA/RNA-Like Systems I - Typogenetics and Chemostat.
Proceedings of the Computational Intelligence in Medical Informatics, 2008

Mixture of Expert Used to Learn Game Play.
Proceedings of the Artificial Neural Networks, 2008

2006
Deductive rules in holographic reduced representation.
Neurocomputing, 2006

2004
An Emergence Of Game Strategy In Multiagent Systems.
Int. J. Comput. Intell. Appl., 2004

2002
Multistage decision-making using simulated annealing applied to a fuzzy automaton.
Appl. Soft Comput., 2002

Emergence of Modularity in Genotype-Phenotype Mappings.
Artif. Life, 2002

2001
A Study of Replicators and Hypercycles by Typogenetics.
Proceedings of the Advances in Artificial Life, 6th European Conference, 2001

A Multi-agent Study of Interethnic Cooperation.
Proceedings of the Multi-Agent Systems and Applications, 2001

1999
An Emergence of Coordinated Communication in Populations of Agents.
Artif. Life, 1999

Evolutionary study of interethnic cooperation.
Adv. Complex Syst., 1999

1997
Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter Pi<sup>H</sup><sub>2</sub>[S_EL2;quad] .
J. Chem. Inf. Comput. Sci., 1997

1996
Simulated Annealing Construction of Molecular Graphs with Required Properties.
J. Chem. Inf. Comput. Sci., 1996

Pruning the Search Tree in the Constructive Enumeration of Molecular Graphs.
Discret. Appl. Math., 1996

1995
Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes.
J. Chem. Inf. Comput. Sci., 1995

Simple Construction of Embedding Frequencies of Trees and Rooted Trees.
J. Chem. Inf. Comput. Sci., 1995

1994
Fast Evaluation of Chemical Distance by Tabu Search Algorithm.
J. Chem. Inf. Comput. Sci., 1994

1993
Fast evaluation of chemical distance by a simulated-annealing algorithm.
J. Chem. Inf. Comput. Sci., 1993

1992
Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes.
J. Chem. Inf. Comput. Sci., 1992

Two metrics in a graph theory modeling of organic chemistry.
Discret. Appl. Math., 1992

1990
Canonical indexing and constructive enumeration of molecular graphs.
J. Chem. Inf. Comput. Sci., 1990


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