2008 |
20 | EE | Peter Lacko,
Vladimir Kvasnicka:
Mixture of Expert Used to Learn Game Play.
ICANN (1) 2008: 225-234 |
19 | EE | Marian Bobrik,
Vladimir Kvasnicka,
Jiri Pospichal:
Artificial Chemistry and Molecular Darwinian Evolution of DNA/RNA-Like Systems I - Typogenetics and Chemostat.
Computational Intelligence in Medical Informatics 2008: 295-336 |
18 | EE | Marian Bobrik,
Vladimir Kvasnicka,
Jiri Pospichal:
Artificial Chemistry and Molecular Darwinian Evolution of DNA/RNA-Like Systems II - Programmable folding.
Computational Intelligence in Medical Informatics 2008: 337-373 |
2006 |
17 | EE | Vladimir Kvasnicka,
Jiri Pospichal:
Deductive rules in holographic reduced representation.
Neurocomputing 69(16-18): 2127-2139 (2006) |
2004 |
16 | EE | Peter Lacko,
Vladimir Kvasnicka,
Jiri Pospichal:
An Emergence Of Game Strategy In Multiagent Systems.
International Journal of Computational Intelligence and Applications 4(3): 283-298 (2004) |
2002 |
15 | EE | Jiri Pospichal,
Vladimir Kvasnicka:
Multistage decision-making using simulated annealing applied to a fuzzy automaton.
Appl. Soft Comput. 2(2): 140-151 (2002) |
14 | | Vladimir Kvasnicka,
Jiri Pospichal:
Emergence of Modularity in Genotype-Phenotype Mappings.
Artificial Life 8(4): 295-310 (2002) |
2001 |
13 | EE | Vladimir Kvasnicka,
Jiri Pospichal:
A Multi-agent Study of Interethnic Cooperation.
EASSS 2001: 415-436 |
12 | EE | Vladimir Kvasnicka,
Jiri Pospichal,
T. Kaláb:
A Study of Replicators and Hypercycles by Typogenetics.
ECAL 2001: 37-54 |
1999 |
11 | | Vladimir Kvasnicka,
Jiri Pospichal:
An Emergence of Coordinated Communication in Populations of Agents.
Artificial Life 5(4): 319-342 (1999) |
1997 |
10 | EE | Daniel Svozil,
Jirí G. K. Sevvík,
Vladimir Kvasnicka:
Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter PiH2[S_EL2;quad] .
Journal of Chemical Information and Computer Sciences 37(2): 338-342 (1997) |
1996 |
9 | EE | Jiri Pospichal,
Vladimir Kvasnicka:
Pruning the Search Tree in the Constructive Enumeration of Molecular Graphs.
Discrete Applied Mathematics 67(1-3): 189-207 (1996) |
8 | EE | Vladimir Kvasnicka,
Jiri Pospichal:
Simulated Annealing Construction of Molecular Graphs with Required Properties.
Journal of Chemical Information and Computer Sciences 36(3): 516-526 (1996) |
1995 |
7 | | Vladimir Kvasnicka,
Jiri Pospichal:
Simple Construction of Embedding Frequencies of Trees and Rooted Trees.
Journal of Chemical Information and Computer Sciences 35(1): 121-128 (1995) |
6 | | Daniel Svozil,
Jiri Pospichal,
Vladimir Kvasnicka:
Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes.
Journal of Chemical Information and Computer Sciences 35(5): 924-928 (1995) |
1994 |
5 | EE | Vladimir Kvasnicka,
Jiri Pospichal:
Fast Evaluation of Chemical Distance by Tabu Search Algorithm.
Journal of Chemical Information and Computer Sciences 34(5): 1109-1112 (1994) |
1993 |
4 | EE | Jiri Pospichal,
Vladimir Kvasnicka:
Fast evaluation of chemical distance by a simulated-annealing algorithm.
Journal of Chemical Information and Computer Sciences 33(6): 879-885 (1993) |
1992 |
3 | EE | Vladimír Baláz,
Vladimir Kvasnicka,
Jiri Pospichal:
Two metrics in a graph theory modeling of organic chemistry.
Discrete Applied Mathematics 35(1): 1-19 (1992) |
2 | EE | Vladimir Kvasnicka,
Stepan Sklenak,
Jiri Pospichal:
Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes.
Journal of Chemical Information and Computer Sciences 32(6): 742-747 (1992) |
1990 |
1 | EE | Vladimir Kvasnicka,
Jiri Pospichal:
Canonical indexing and constructive enumeration of molecular graphs.
Journal of Chemical Information and Computer Sciences 30(2): 99-105 (1990) |