prof. Ing. Vladimír Kvasnička, DrSc.

Kontaktné údaje

nič Priezvisko a meno: prof. Ing. Vladimír Kvasnička, DrSc.
Email: vladimir.kvasnicka [at] ucm.sk
Kancelária: 302 A
Telefón: 033/ 55 65 352
Konzultačné hodiny Piatok 12:00 - 14:00 Denné štúdium
 

Výučba

1.ročník
Matematické základy informatiky


Publikačná činnosť

Specification of scientific and teaching activities

Vladimír Kvasnička, Prof. Ing. DrSc.

Studies

1959-1964 Faculty of Technical and Nuclear Physics, Czech Technical University, Prague, MSc in nuclear and physical chemistry (supervisor of thesis Prof. J. Koutecký, Czech. Acad. Sci.)
1964-1968 PhD student in "chemical physics", Heyrovsky Institute of Physical Chemistry, Czechoslovak Academy of Sciences, Prague, (supervisor of thesis Prof. J. Koutecký)
1980-1980 6-month study stay in Carnegie Mellon University, Pittsburgh, laboratory of Prof. J. Pople (Nobel Prize winner for chemistry in 1998)

Professional career

1968-1974 Researcher in Heyrovsky Institute of Physical Chemistry, Czechoslovak Academy of Sciences, Prague, Department of Theoretical Chemistry.
1975-2004 Assistant Professor, Associate Professor (1976), DrSc. (1981), Professor (1983) in Department of Mathematics, Faculty of Chemical Technology STU, Bratislava.
2004-2014 Professor of Informatics, Department of Applied Informatics, Faculty of Informatics and Information Technologies STU, Bratislava
2014- Professor of Informatics, Department of Informatics and Applied mathematics, Faculty of Science, SS. Cyril and Method University, Trnava

Lectures and seminars

1977- Calculus I
1977- Calculus II
1991-2014 Mathematics (for PhD students)
2004- Discrete Mathematics
2004- Mathematical Logic
2004- Neural Networks

Journal Editorial Board

  • Journal of Applied Mathematics, Statistics and Informatics (Editor in Chief)
  • Computing and Informatics
  • Neural Network World
  • Croatica Chimica Acta
  • Information Sciences and Computing.

Conference Scientific Committee

  • Conference Kognitívne vedy I,II,II,IV [Cognitive Sciences], 1998, 1999, 2000, 2001, Bratislava, Slovak Republic
  • Conference Kognícia a umelý život [Cognition and Artificial Life], 2001, 2005, 2007, 2009, 2011, Smolenice, Slovak Republic
  • Nostradamus conference 2012, 2014, VSB Technical University of Ostrava, Czech Republic
  • Symposium on Emergent Trends in Artificial Intelligence & Robotics, September 2013, Kosice, Slovak Republic
  • 2nd Slovak Conference on Artificial Neural Networks, Smolenice, 1998, Slovak Republic
  • Genetic and Evolutionary Computation Conference, July 13 - 17, 1999, Orlando, Florida, USA
  • International Symposium on Computational Intelligence, 2000, Košice, Slovak Republic
  • GECCO-2000, Bird-of-a-feather Workshops, Optimization by Building and Using Probabilistic Models, (OBUPM-2000), July 2000, Las Vegas, Nevada, USA
  • ISAS 2001, International Symposium On Adaptive Systems, March 2001, Havana
  • 2nd Euro-International Symposium on Computational Intelligence, TU Košice, 16-19.6. 2002.

Honors and memberships

State Prize for contribution in development of theoretical methods for study of small molecules, 1986.
Annual Prize of Trust of Chemical Structure Associations (UK) for contribution in application of neural networks in chemistry, 1994.
Member of Advisory Board of MATCH – Mathematical Chemistry, 1994; Neural Network World, 2001.
Member of Learned Society of Slovak Republic
Chairmen of Slovak Society of Artificial Intelligence

Books and Chapters

V. Kvasnička, M. Kratochvíl a J. Koča, Mathematical Chemistry and Computational Solution of Organic Synthesis, Academia, Praha, 1987 (in Czech).
V. Kvasnička a S. Biskupič, Diagrammatic Methods of Quantum Theory of Molecules, Veda, Bratislava, 1987 (in Slovak).
J. Koča, M. Kratochvíl, V. Kvasnička, L. Matyska, J. Pospíchal, Synthon Model of Organic Chemistry and Synthesis Design, Springer Verlag, Berlin, 1989.
V. Kvasnička, Ľ. Beňušková, J. Pospíchal, P.Tiňo a I. Farkaš, Introduction to Theory of Artificial Neural Networks, IRIS, Bratislava 1987 (in Slovak).
V. Kvasnička, J. Pospíchal a P.Tiňo, Evolutionary Algorithms, STU Press, Bratislava, 2000 (in Slovak).
V. Kvasnička, Quasi-Degenerate RSPT. Advances in Chemical Physics, Vol. 36, (1997), pp. 345-382.
V. Kvasnička, V. Laurinc, S. Biskupič, and M. Haring, CCA in the Electronic-Structure Theory of Molecules, Advances in Chemical Physics, Vol. 52 (1983), pp. 181-261.
E. Hladká, J. Koča, M. Kratochvíl, V. Kvasnička, L. Matyska, J. Pospíchal, and J. Potúček, The Synthon Model and the Program PEGAS for Computer Assisted Organic Synthesis, Topics in Current Chemmistry, Vol 166 (1993), pp. 121-197.
V. Kvasnička and J. Pospíchal, Simulated Annealing Construction of Molecular Graphs with Required Properties. Journal of Chemical Information and Computer Science, 36 (1996),516-526. (Nominated at the best publication of the year).

List of publications concerning mathematical and computational chemistry and computer science

[1] V. Kvasnička: Mathematical Model of Organic Chemistry. I. Graph Theory Approach. Coll. Czech. Chem. Comm. 48(1983), 20097.
[2] V. Kvasnička: Mathematical Model of Organic Chemistry. II. Synthon Approach and Graph Grammar. Coll. Czech. Chem. Comm. 48(1983), 2118.
[3] V. Kvasnička, M. Kratochvíl, and J. Koča: Mathematical Model of Organic Chemistry. III. Reaction Graphs. Coll. Czech. Chem. Comm. 48(1983), 2284.
[4] V. Kvasnička: Mathematical Model of Organic Chemistry. IV. Classification Scheme of Reaction Graphs. Coll. Czech. Chem. Comm. 49(1984), 1090.
[5] V. Kvasnička and J. Banki: Mathematical Model of Organic Chemistry. V. The Finite Algebra for Perception of Rings in Molecules. Coll. Czech. Chem. Comm. 49(1984), 1098.
[6] J. Koča, M. Kratochvíl, M. Kunz, and V. Kvasnička: Mathematical Model of Organic Chemistry. VI. Valence States of Atoms and Their Conversions. Coll. Czech. Chem. Comm. 49(1984), 1247.
[7] J. Koča, M. Kratochvíl, and V. Kvasnička: Mathematical Model of Organic Chemistry. VII. Reaction Mechanism Graphs. Coll. Czech. Chem. Comm. 50(1985), 1433.
[8] V. Baláž, J. Koča, V. Kvasnička, and M. Sekanina: Mathematical Model of Organic Chemistry. VIII. A Metric for Graphs. Časopis pro pìstování matematiky 111(1986), 431.
[9] M. Kratochvíl, J. Koča a V. Kvasnička: Logical structure of chemistry and its mathematical model. III. Inventive method of modeling chemical reactions. Chem. Listy 78(1984), 1 (in Czech).
[10] M. Kratochvíl, J. Koča a V. Kvasnička: Logical structure of chemistry and its mathematical model. IV. Schema redistribution of valence electrons during chemical reactions. Chem. Listy 79(1985), 807 (in Czech).
[11] M. Kratochvíl, J. Koča, V. Kvasnička, J. Marek, L. Matyska, J. Pospíchal: Organic synthesis and computers 6, Dum techniky VTS Pardubice 1986 (in Czech).
[12] V. Kvasnička, M. Kratochvíl a J. Koča: Mathematical chemistry and computer assisted organic synthesis. Academia, Praha 1987 (in Czech)
[13] J. Koča, M. Kratochvíl, L. Matyska, J. Pospíchal, V. Kvasnička: Organic synthesis and computers, Dum techniky VTS Pardubice 1988 (in Czech).
[14] J. Koča, M. Kratochvíl, L. Matyska, and V. Kvasnička: Mathematical Model of Organic Chemistry. IX. Mathematical Model of Reorganization of Valence Electrons Involving Two Atoms. Coll. Czech. Chem. Comm. 553 (1988) 1007.
[15] J. Koča, M. Kratochvíl, V. Kvasnička, L. Matyska, J. Pospíchal: Synthon Model of Organic Chemistry and Synthesis Design, in Lecture Notes in Chemistry, Vol. 51, Springer Verlag, Heidelberg 1989
[16] V. Baláž, V. Kvasnička, J. Pospíchal: ”Dual Approach to Edge Distance Between Graphs”, Casopis pìst. mat. 114, 155-159 (1989).
[17] V. Kvasnička, J. Pospíchal: ”Two Metrics for a Graph-Theoretical Model of Organic Chemistry”, J. Math. Chem. 3, 161-191 (1989).
[18] V. Kvasnička, J. Pospíchal: ”Graph Theory of Synthons”, Int. J. Quant. Chem., 38, 253-278 (1990).
[19] J. Pospíchal, V. Kvasnička: ”Reaction Graphs and a Construction of Reaction Networks”, Theoret. Chim. Acta 76, 423-435 (1990).
[20] V. Kvasnička, J. Pospíchal, J. Koča, E. Hladka, L. Matyska: ”Chemical Metrics as a Tool for Quantification of Similarity of Molecules”, Chem. Listy 84, 449 (1990) (in Czech).
[21] V. Kvasnička, J. Pospíchal: ”Graph-Theoretical Interpretation of Ugi’s Concept of the Reaction Network”, J. Math. Chem. 5, 309-322 (1990).
[22] V. Kvasnička, J. Pospíchal: ”Canonical Indexing and Constructive Enumeration of Molecular Graphs”, J. Chem. Inf. Comp. Sci. 30, 99-105 (1990).
[23] V. Kvasnička, J. Pospíchal: ”Maximal Common Subgraphs of Molecular Graphs”, Reports Mol. Theory 2, 99-106 (1990).
[24] V. Kvasnička: An Application of Neural Networks in Chemistry. Chem. Papers 44(1990), 775.
[25] V. Kvasnička: An Application of Neural Networks in Chemistry. Prediction of C NMR Chemical Shifts. J. Math. Chem. 6(1991)63-76.
[26] V. Kvasnička, J. Pospíchal: ”Chemical and Reaction Metrics for Graph Theoretical Model of Organic Chemistry”, J. Mol. Theory (THEOCHEM) 227, 17-42 (1991).
[27] J. Pospíchal, V. Kvasnička, I. Gutman: ”Chemical Distance for Molecules whose Classical Structural Formula is not Unique”, Coll. Sci. Papers Fas. of Sci. Kragujevac 12, 109-124 (1991).
[28] V. Kvasnička, J. Pospíchal, V. Baláž: ”Reaction and Chemical Distances and Reaction Graphs”. Theor. Chim. Acta 79, 65-79 (1991).
[29] V. Baláž, V. Kvasnička, J. Pospíchal: ”Two metrics in a Graph Theory Modeling of Organic Chemistry”, Discr. Appl. Math. 35, 1-19 (1992).
[30] V. Kvasnička, J. Pospíchal: ”Constructive Enumeration of Acyclic Molecules”. Coll. Czech. Chem. Comm. 56, 1777-1802 (1991).
[31] V. Kvasnička, J. Pospíchal: ”Application of Neural Networks in Chemistry. Prediction of Product Distribution of Nitration in a Series of Monosubstituted Benzenes”. THEOCHEM 235. 227-242 (1991).
[32] V. Kvasnička, J. Pospíchal: ”Constructive Enumeration of Molecular Graphs with Prescribed Valence States”. Chemomet. Intell. Lab. Systems 11, 137-147 (1991).
[33] V. Kvasnička, J. Pospíchal : ”An Improved Method of Constructive Enumeration of Graphs”, J. Math. Chem. 9, 181-196 (1992).
[34] V. Kvasnička, J. Pospíchal : ”An Existence Theorem for Molecular Graphs Determined by a Sequence of Valence States”, J. Math. Chem. 11, 353-364 (1992).
[35] V. Kvasnička, Š. Sklenák, and J. Pospíchal: ”Application of Neural Networks with Feed-Back Connections in Chemistry: prediction of C NMR Chemical Shifts in a Series of Monosubstituted Benzenes”, THEOCHEM 277, 87-107 (1992).
[36] V. Kvasnička, Š. Sklenák, and J. Pospíchal:”An Application of Recurrent Neural Networks in Chemistry. Prediction and Classification of C NMR Chemical Shifts in a Series of Monosubstituted Benzenes”, J. Chem. Inf. Comp. Sci. 32, 742-747 (1992).
[37] V. Kvasnička, S. Sklenák a J. Pospíchal: Neural networks for chemistry I. Theory, software and hardware. Chem. Listy 87, 79-87 (1993) (in Czech).
[38] V. Kvasnička, S. Sklenák a J. Pospíchal: Neural networks for chemistry II. Applications. Chem Listy 87, 157-163 (1993) (in Czech)..
[39] S. Sklenák, J. Pospíchal, V. Kvasnička: Hyperchem, Software For Molecular Computer-Simulation. Chem. Listy 87, 87(5)(1993) 379-382.
[40] E. Hladká, J. Koča, M. Kratochvíl, V. Kvasnička, L. Matyska, J. Pospíchal, and Potùček V.: ”Synthon Model and Program PEGAS for Computer Assisted Organic Synthesis”, Topics in Current Chemistry 166, Computer Chemistry, ed. by Ugi I., Springer Verlag, Heidelberg 1993, pp 121-197.
[41] J. Pospíchal, V. Kvasnička: ”An Alternative Approach for Constructive Enumeration of Graphs”, Coll. Czech. Chem. Comm. 58, 754-774 (1993).
[42] V. Kvasnička, J. Pospíchal: ”An Improved Version of the Constructive Enumeration of Molecular Graphs with Prescribed Sequence of Valence States”, Chemomet. Intell. Lab. Systems 18, 171-181 (1993).
[43] V. Kvasnička, Š. Sklenák, and J. Pospíchal: ”Neural Network Classification of Inductive and Resonance Effects of Substituents, J. Amer. Chem. Soc. 115, 1495-1500 (1993).
[44] V. Kvasnička, Š. Sklenák, and J. Pospíchal: ”Application of High-Order Neural Networks in Chemistry”, Theoret. Chim. Acta 86, 257-267 (1993).
[45] V. Kvasnička: ”Adaptive Mixture of Local Neural Networks”. Neural Network World 2, 161-174 (1993).
[46] Š. Sklenák, V. Kvasnička, and J. Pospíchal: ”Prediction of Regioselectivity of 1,3-Dipolar Cycloadition Reactions by Neural Networks. Models in Chemistry 130, 103-110 (1993).
[47] J. Pospíchal, V. Kvasnička: ”Fast Evaluation of Chemical Distance by Simulated-Annealing Algorithm.” J. Chem. Inf. Comput. Sci. 33, 879-885 (1993).
[48] V. Kvasnička: Chemometrics III, 1993
[49] V. Kvasnička, J. Pospíchal, D. Hesek: ”Augmented Simulated Annealing Algorithm for the TSP” Central European Journal for Operations Research and Economics 2,307-317,1993 (accepted 14.2.1994).
[50] V. Kvasnička, J. Pospíchal: ”Fast Evaluation of Chemical Distance by Tabu Search Algorithm.” J. Chem. Inf. Comput. Sci. 34, 1109-1112 (1994).
[51] V. Kvasnička, J. Pospíchal: ”Augmented Simulated Annealing Adaptation of Feed-Forward Neural Networks”, Neural Network World 3, 67-80 (1994).
[52] D. Cherqaoui, D. Villemin, A. Mesbash, J.M. Cense and V. Kvasnička: ”Use of a Neural Network to determine the Normal Boiling Points af Acyclic Ethers, Peroxides, Acetals and Their Sulphur Analogues”, J. Chem. Soc. Faraday Trans 90, 2015-2019 (1994).
[53] D. Cherqaoui, D. Villemin and V. Kvasnička: ”Application of Neural Network Approach for Prediction of Some Thermochemical Properties of Alkanes”, Chemometrics and Intelligent Laboratory Systems 24, 117-128 (1994).
[54] Š. Sklenák, V. Kvasnička, and J. Pospíchal: Prediction Of C-13 Nmr Chemical-Shifts by Neural Networks In A Series Of Monosubstituted Benzenes. Chemical Papers-Chemicke Zvesti. 48: (3) 135-140 (1994).
[55] V. Kvasnička, J. Pospíchal: ”Stochastic optimization methods in chemistry, Chem. listy 88, 484-490 (1994) (in Czech).
[56] V. Kvasnička and J. Pospíchal: ”Tabu search for difficult optimization tasks, Czechoslovak Journal for Physics, 44, 247-253 (1994) (in Czech).
[57] V. Kvasnička, J. Pospíchal: ”Simple Construction of Embedding Frequencies of Trees and Rooted Trees” J. Chem. Inf. Comput. Sci.,35, 121-128 (1995)
[58] V. Kvasnička, J. Pospíchal: ”Messy Simulated Annealing”, J. Chemometrics, 9, 309-322 (1995).
[59] J. Pospíchal, V. Kvasnička: ”Pruning the Search Tree in the Constructive Enumeration of Molecular Graphs”, Discrete Applied Mathematics, 67, 189-207 (1996).
[60] D. Svozil, J. Pospíchal, V. Kvasnička: ”Neural-Network Prediction of Carbon-13 NMR Chemical Shifts of Alcanes”, J. Chem. Inf. Comp. Sci., 35, 924-928 (1995).
[61] V. Kvasnička: Application of Adaptive Mixture of Lokal Neural Networks in Chemistry. Prediction and Classification of Resonance and Inductive Effects of Substituents. R. Carbo /ed./, Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches, Kluwer Academic Publishers, The Netherlands, 1995, pp. 164-174.
[62] Kvasnička V., Pospíchal J., Biskupic S.: ”Task Allocation Problem Solved by Augmented Simulated Annealing”, Central European Journal for Operations Research and Economics, 3, 23-38 (1995).
[63] V. Kvasnička, P. Pelikán, J. Pospíchal : ”Hill Climbing with Learning (An abstraction of Genetic Algorithm)”, Mendel '95, First International Conference on Genetic Algorithms in Brno, 26.-28.9. 1995, Printed by PC DIR, Brno 1995, ISBN 80-214-0672-0, str. 65-70.
[64] V. Kvasnička, J. Pospíchal: ”Simulated Annealing Construction of Molecular Graphs with Required Properties”, J. Chem. Inf. Comp. Sci., 36, 516-526 (1996).
[65] V. Kvasnička, J. Pospíchal: ”Simulated Annealing”, Communications in Mathematical Chemistry (MATCH), 34, 7-49 (1996).
[66] V. Kvasnička , P. Pelikán, J. Pospíchal : ”Hill Climbing with Learning /An abstraction of Genetic Algorithm/”, Neural Network World, 5, 773-796 (1996).
[67] Kvasnička V., Pospíchal J., and Pelikán M.: "Read's linear codes and evolutionary computation over population of rooted trees" Intelligent Technologies, vol. II, 141-154, 1996, ISBN 80-88786-51-7
[68] Kvasnička V., Pospíchal J., and Pelikán M.: "Stochastic simulation of multiagent models" Intelligent Technologies, vol. II, 165-184, 1996, ISBN 80-88786-51-7
[69] Svozil D., Ševčík J.G.K., Kvasnička V.: ”Neural Network Prediction of the Solvatochromic Polariry/Polarizability Parameter H2. J. Chem. Inf. Comp. Sci., 37, 338-342 (1996).
[70] Dvoran J., Dvoranová J., Kvasnička V., Meszáros A.: Application of genetic algorithms for solving of optimization tasks. (in Slovak), AT&P Journal, 3 (ť5) 26-30 (1996).
[71] Kvasnička V., Benušková L., Pospíchal J., Farkaš I., Tino P., Král A.: ”An Introduction into theory of neural networks”, (in Slovak), IRIS Press, Bratislava, 1997.
[72] V. Kvasnička , J. Pospíchal : ”Messy Simulated Annealing”, Journal of Technical Physics, 38 (2) (1997) 295-300.
[73] Svozil D., Kvasnička V., Pospíchal J.: Introduction to multi-layer feed-forward neural networks. Chemometrics and Intell. Laboratory Systems 39(1997)43-62.
[74] V. Kvasnička, G. Andrejková: ”An Introduction to Theory of Neural Networks”, in International Summer School "Advanced Control: Fuzzy, Neural, Genetic", 24.8.-6.9.97, Bratislava, ISBN 80-227-0978-6. pp. 132-211, STU, Bratislava.
[75] V. Kvasnička and J. Pospíchal: ”Simple Implementation of Genetic Programming by Column Tables”, in Mendel ´97, PC-DIR Brno, 1997, ISBN 80-214-0884-7, pp. 71-76.
[76] P. Ošmera, V. Kvasnička and J. Pospíchal: ”Genetic Algorithms with Diploid Chromosomes”, Mendel ´97, PC-DIR Brno, 1997, ISBN 80-214-0884-7, pp. 111-116.
[77] V. Kvasnička and J. Pospíchal: A Hybrid of Simplex Method and Simulated Annealing, Chemometrics 39 (1997) 161-172.
[78] V. Kvasnička and J. Pospíchal: "Simple Implementation of Genetic Programming by Column Tables", In Chawdry, P.K., Roy, R., and Pant R.K.: Soft Computing in Engineering Design and Manufacturing. Springer Verlag, 1997, pp. 48-56.
[79] J. Pospíchal and V. Kvasnička: Hill Climbing With Learning. An explicit Inclusion of 2-bit Correlation. Proceedings of 2nd Slovak Conference on Artificial Neural Networks SCANN98, VUJE Trnava, 1998, ISBN 80-967935-2-7, pp. 182-190.
[80] V. Kvasnička: Feed-forward neural networks for classification of structures. A chemical application. Proceedings of 2nd Slovak Conference on Artificial Neural Networks SCANN98, VUJE Trnava, 1998, ISBN 80-967935-2-7, pp. 132-140.
[81] Š. Boor, V. Kvasnička and J. Pospíchal: ”An Application of Genetic Algorithms to Solution of Fuzzy Relations”, Mendel ´98, PC-DIR Brno, 1998, ISBN 80-214-1199-6, pp. 24-29.
[82] J. Pospíchal and V. Kvasnička: ”Altruism in Evolutionary Optimization”, Mendel ´98, PC-DIR Brno, 1998, ISBN 80-214-1199-6, pp. 105-110.
[83] J. Pospíchal and V. Kvasnička: Application of 2-bit Correlation in Hill Climbing With Learning. Neural Network World, 8 (1998) 549-561.
[84] V. Kvasnička: Classification of structured data by feed-forward neural networks. A chemical illustrative application. Neural Network World, 8 (1998) 595-609.
[85] V. Kvasnička and J. Pospíchal: Simulation of Baldwin effect and Dawkins memes by genetic algorithm. In Advances in Soft Computing - Engineering Design and Manufacturing, Roy, R., Furuhashi, T. and Chawdhry, P.K. (Eds), Springer-Verlag, London, 1999, pp.481-496.
[86] J. Pospíchal and V. Kvasnička: "A study of altruism by genetic algorithm." In Advances in Soft Computing - Engineering Design and Manufacturing, Roy, R., Furuhashi, T. and Chawdhry, P.K. (Eds), Springer-Verlag, London, 1999, pp. 507-520.
[87] V. Kvasnička and J. Pospíchal: GA simulation of evolution of cognitive artifacts. Neural Network World, 1-2, 1999, pp. 25-42.
[88] V. Kvasnička and J. Pospíchal: "Simulation of Evolution of Dawkins Memes", Evolution and Cognition, 5 (1), 1999, 75-86.
[89] J. Pospíchal: Migration and dynamics of populations with renewable resources. Mendel ´99, PC-DIR Brno, 1999, ISBN 80-214-1131-7, pp. 118-123.
[90] Š. Boor, V. Kvasnička and J. Pospíchal: Solution of Fuzzy Relation Equations by Genetic Algorithm, Tatra Mt. Math. Pub. 16, 1999,225-234.
[91] Š. Boor, V. Kvasnička and J. Pospíchal: Maximal solutions of fuzzy relations equations by genetic algorithms. The Second Conference on Electrical Engineering and Information Technology ElITech´99, pp. 1-5, STU 1999, ISBN 80-227-1256-6.
[92] V. Kvasnička: Neural networks for classification of structured patterns. Selected Topics in Modeling and Control, Vol. 2, 1999, 44-48.
[93] Kvasnička V., Pospíchal J. : Genetic Algorithms. In G. Andrejkova, J. Vinar (eds.): WSCS '2000 1st Workshop on Theory and Practice of Informatics, Košice, Slovakia, June 2000, Editorial center UPJS Košice, pp. 39-44, ISBN: 80-7097-398-6
[94] V. Kvasnička: Emergence of strategy of a game. AT&P Journal, (12), 1999, 44-46 (in Slovak).
[95] Micanko, J., Biskupič, S., Bittererová, M., Kvasnička, V.: Systematic generation of relativistic gaussian basic sets. Czechoslovak Journal of Physics, 49 (1999) 1137-1143.
[96] V. Kvasnička: An emergence of coordinated communication in populations of agents with evolution simulated by genetic algorithm, in book Suzuki, Y., Ovaska, S.J., Furuhashi, T., Roy, R., Dote, Y. (Eds.): Soft Computing in Industrial Applications, Springer Verlag, Berlin. 2000, XV. 1-85233-293-X
[97] J. Pospíchal: Migration and population dynamics in a distributed coevolutionary algorithm, in book Suzuki, Y., Ovaska, S.J., Furuhashi, T., Roy, R., Dote, Y. (Eds.): Soft Computing in Industrial Applications, Springer Verlag, Berlin. 2000, XV. 1-85233-293-X
[98] V. Kvasnička and J. Pospíchal: "An Emergence of Coordinated Communication in Populations of Agents". Artificial Life 5 (2000) 319-342.
[99] J. Pospíchal, V. Kvasnička: Interethnic cooperation by evolutionary algorithms. Mendel 2000, PC-DIR, Brno, 2000, ISBN 80-214-1609-2, pp. 133-138.
[100] Š. Boor, V. Kvasnička, and J. Pospíchal: Feature subset selection by GA combined with KNN method. Mendel 2000, PC-DIR, Brno, 2000, ISBN 80-214-1609-2, pp. 407-412.
[101] V. Kvasnička, and J. Pospíchal: Genetic Algorithms. In G. Andrejkova, J. Vinar (eds.): WSCS '2000 1st Workshop on Theory and Practice of Informatics, Ko3ice, Slovakia, June 2000, Editorial center UPJS Košice, ISBN: 80-7097-398-6, pp. 39-44.
[102] V. Kvasnička: An evolutionary model of symbiosis. In: P. Sinčák, J. Vaščák (eds.): Quo Vadis Computational Intelligence? Physica-Verlag, Heidelberg, 2000, pp. 293-304.
[103] J. Pospíchal: Optimization as a Multistage Decision Making. In: P. Sinčák, J. Vaščák, V. Kvasnička, R. Mesiar: The State of the Art in Computational Intelligence. Physica Verlag, Heidelberg, 2000, pp. 175-181.
[104] V. Kvasnička, J. Pospíchal a P. Tiňo: Evolutionary algorithms (Evolučné algoritmy). STU Publishing, Bratislava 2000 (in Slovak).
[105] Kvasnička V., Pospíchal J.: Evolutionary study of interethnic cooperation. Adv. Complex Systems 2(4) (1999) 395-421.
[106] V. Kvasnička: Creativity through the cognitive glases (Kreativita optikou kognitívnych vied). In J. Kelemen, V. Kvasnička, J. Pospíchal: Cognition and Artificial Life (Kognice a umělý život). FPF SU Opava, ISBN 80-7248-107-X, pp.153-166, in Slovak.
[107] J. Pospíchal: Modeling of tragedy of the commons (Modelovanie tragédie spoločného). In J. Kelemen, V. Kvasnička, J. Pospíchal: Cognition and Artificial Life (Kognice a umělý život). FPF SU Opava, ISBN 80-7248-107-X, pp.265-276, in Slovak.
[108] V. Kvasnička: A Simulation of Spiking Neurons by Sigmoid Neurons. In V. Kurkova, N.C. Steele, R. Neruda, M. Karny (eds.): Artificial Neural Nets and Genetic Algorithms; Proceedings of ICANNGA, Prague 2001. Springer Verlag, Wien 2001, pp. 31-34.
[109] J. Pospíchal: Optimization of Expensive Functions by Surrogates Created from Neural Network Ensembles. In V. Kurkova, N.C. Steele, R. Neruda, M. Karny (eds.): Artificial Neural Nets and Genetic Algorithms; Proceedings of ICANNGA, Prague 2001. Springer Verlag, Wien 2001, pp. 51-54.
[110] J. Pospíchal: Tragedy of the commons in transportation networks. Proceedings of MENDEL 2001, PC-DIR, Brno, 2001, ISBN 80-214-1894-X, pp. 97-102.
[111] V. Kvasnička: Artificial chemistry – a new metaphor for evolutionary algorithms. Proceedings of MENDEL 2001, PC-DIR, Brno, ISBN 80-214-1894-X, pp. 91-96.

Popularization papers:

[1] V. Baláž, V. Kvasnička a J. Pospíchal: Theory of Graphs in Chemistry. Pokroky matematiky, fyziky a astronomie 36(1991), 14 (in Slovak).
[2] V. Baláž, V. Kvasnička, J. Pospíchal, M. Šabo: ”GRAPHS, COMPUTERS AND CHEMISTRY I: Graphs and their phone numbers”, Matematické obzory 39, 9-18 (1993) (in Slovak).
[3] V. Baláž, V. Kvasnička, J. Pospíchal, M. Šabo: ”GRAPHS, COMPUTERS AND CHEMISTRY II: Distance in chemistry, or chemistry, how far are you from me”, Matematické obzory 40, 31-41 (1993) (in Slovak).
[4] V. Kvasnička: ”IBM developed a commercial software IBM AntiVirus, v. 1.06, exploiting a technigue of neural networks, Computerworld, 5, 36, p. 7 (1994) (in Slovak).
[5] V. Kvasnička: ”Does learning affect evolution?”, Vesmír, 74, 8-10 (1995) (in Slovak).
[6] J. Pospíchal and V. Kvasnička: ”Genetic algorithms: nothing for biology”, Pokroky matematiky, fyziky a astronomie, 40, 1-10 (1995) (in Czech).
[7] J. Pospíchal and V. Kvasnička: ”Evolutionary algorithms I: Genetic algorithms”, Computerworld 6, No. 31, pp. 13-15 (1995) (in Czech).
[8] V. Kvasnička and J. Pospíchal: ”Evolutionary algorithms II: Genetic programming”, Computerworld 6, No. 31, pp. 10-12 (1995) (in Slovak).
[9] J. Pospíchal and V. Kvasnička: ”Evolutionary algorithms III: Evolutionary strategies and evolutionary programming”, Computerworld 6, No. 37, p. 12-15 (1995) (in Czech).
[10] V. Kvasnička and J. Pospíchal: ”Evolutionary algorithms IV: Simulated annealing”, Computerworld, 6, No. 39, 10-13 (1995) (in Slovak).
[11] J. Pospíchal and V. Kvasnička: ”Evolutionary algorithms V: Tabu search”, Computerworld 6, No. 44, 10-13 (1995) (in Czech).
[12] J. Pospíchal and V. Kvasnička: ”Evolutionary algorithms VI: Artificial Life”, Computerworld 6, No. 46, 10-13 (1995) (in Czech).
[13] V. Baláž, V. Kvasnička, J. Pospíchal, M. Šabo: ”GRAPHS, COMPUTERS AND CHEMISTRY III: Card game with graphs”, Matematické obzory, 41, 35-45 (1994) (in Slovak).
[14] V. Baláž, V. Kvasnička, J. Pospíchal, M. Šabo: ”GRAPHS, COMPUTERS AND CHEMISTRY IV: How many alcohols there exist?”, Matematické obzory, 42, 31-43 (1995) (in Slovak).
[15] V. Kvasnička and J. Pospíchal: ”Artificial life and the problem of peacock tails”, Vesmír, 384-385 (1996) (in Slovak).
[16] V. Kvasnička: About selfish memes and genes. Kritika & kontext. Journal of critical thinking, 5, 100-104 (2000) (in Slovak).
[17] V. Kvasnička and J. Pospíchal: Paradigms of nature in informatics. In Ľ. Beňušková, V. Kvasnička, J. Pospíchal (eds.): A quest for a common language in cognoitive sciences. IRIS, Bratislava 2000, pp. 121-144.

Professor Kvasnička has also nearly a hundred papers from quantum theory of molecules.
personal web page