Vladimir Kvasnicka

	2008
20		Peter Lacko, Vladimir Kvasnicka: Mixture of Expert Used to Learn Game Play. ICANN (1) 2008: 225-234
19		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		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		Vladimir Kvasnicka, Jiri Pospichal: Deductive rules in holographic reduced representation. Neurocomputing 69(16-18): 2127-2139 (2006)
	2004
16		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		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		Vladimir Kvasnicka, Jiri Pospichal: A Multi-agent Study of Interethnic Cooperation. EASSS 2001: 415-436
12		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		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		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		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		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		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		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		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		Vladimir Kvasnicka, Jiri Pospichal: Canonical indexing and constructive enumeration of molecular graphs. Journal of Chemical Information and Computer Sciences 30(2): 99-105 (1990)

Coauthor Index

1	Vladimír Baláz	[3]
2	Marian Bobrik	[18] [19]
3	T. Kaláb	[12]
4	Peter Lacko	[16] [20]
5	Jiri Pospichal	[1] [2] [3] [4] [5] [6] [7] [8] [9] [11] [12] [13] [14] [15] [16] [17] [18] [19]
6	Jirí G. K. Sevvík	[10]
7	Stepan Sklenak	[2]
8	Daniel Svozil	[6] [10]