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Results:
1-19
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Results: 19
Authors:
KVASNICKA V
POSPICHAL J
Citation: V. Kvasnicka et J. Pospichal, A HYBRID OF SIMPLEX-METHOD AND SIMULATED ANNEALING, Chemometrics and intelligent laboratory systems, 39(2), 1997, pp. 161-173
Authors:
SVOZIL D
KVASNICKA V
POSPICHAL J
Citation: D. Svozil et al., INTRODUCTION TO MULTILAYER FEEDFORWARD NEURAL NETWORKS, Chemometrics and intelligent laboratory systems, 39(1), 1997, pp. 43-62
Authors:
SVOZIL D
SEVCIK JG
KVASNICKA V
Citation: D. Svozil et al., NEURAL-NETWORK PREDICTION OF THE SOLVATOCHROMIC POLARITY POLARIZABILITY PARAMETER PI(H)(2)/, Journal of chemical information and computer sciences, 37(2), 1997, pp. 338-342
Authors:
POSPICHAL J
KVASNICKA V
Citation: J. Pospichal et V. Kvasnicka, PRUNING THE SEARCH TREE IN THE CONSTRUCTIVE ENUMERATION OF MOLECULAR GRAPHS, Discrete applied mathematics, 67(1-3), 1996, pp. 189-207
Authors:
KVASNICKA V
POSPICHAL J
Citation: V. Kvasnicka et J. Pospichal, SIMULATED ANNEALING CONSTRUCTION OF MOLECULAR GRAPHS WITH REQUIRED PROPERTIES, Journal of chemical information and computer sciences, 36(3), 1996, pp. 516-526
Authors:
KVASNICKA V
POSPICHAL J
Citation: V. Kvasnicka et J. Pospichal, MESSY SIMULATED ANNEALING, Journal of chemometrics, 9(4), 1995, pp. 309-322
Authors:
SVOZIL D
POSPICHAL J
KVASNICKA V
Citation: D. Svozil et al., NEURAL-NETWORK PREDICTION OF C-13 NMR CHEMICAL-SHIFTS OF ALKANES, Journal of chemical information and computer sciences, 35(5), 1995, pp. 924-928
Authors:
KVASNICKA V
POSPICHAL J
Citation: V. Kvasnicka et J. Pospichal, SIMPLE CONSTRUCTION OF EMBEDDING FREQUENCIES OF TREES AND ROOTED TREES, Journal of chemical information and computer sciences, 35(1), 1995, pp. 121-128
Authors:
CHERQAOUI D
VILLEMIN D
MESBAH A
CENSE JM
KVASNICKA V
Citation: D. Cherqaoui et al., USE OF A NEURAL-NETWORK TO DETERMINE THE NORMAL BOILING POINTS OF ACYCLIC ETHERS, PEROXIDES, ACETALS AND THEIR SULFUR ANALOGS, Journal of the Chemical Society. Faraday transactions, 90(14), 1994, pp. 2015-2019
Authors:
SKLENAK S
KVASNICKA V
POSPICHAL J
Citation: S. Sklenak et al., PREDICTION OF C-13 NMR CHEMICAL-SHIFTS BY NEURAL NETWORKS IN A SERIESOF MONOSUBSTITUTED BENZENES, Chemicke zvesti, 48(3), 1994, pp. 135-140
Authors:
CHERQAOUI D
VILLEMIN D
KVASNICKA V
Citation: D. Cherqaoui et al., APPLICATION OF NEURAL-NETWORK APPROACH FOR PREDICTION OF SOME THERMOCHEMICAL PROPERTIES OF ALKANES, Chemometrics and intelligent laboratory systems, 24(2), 1994, pp. 117-128
Authors:
KVASNICKA V
POSPICHAL J
Citation: V. Kvasnicka et J. Pospichal, FAST EVALUATION OF CHEMICAL DISTANCE BY TABU SEARCH ALGORITHM, Journal of chemical information and computer sciences, 34(5), 1994, pp. 1109-1112
Authors:
KVASNICKA V
POSPICHAL J
Citation: V. Kvasnicka et J. Pospichal, STOCHASTIC OPTIMIZATION METHODS IN CHEMIS TRY, Chemicke listy, 88(8), 1994, pp. 484-490
Authors:
KVASNICKA V
KOCA J
Citation: V. Kvasnicka et J. Koca, HAPPY BIRTHDAY TO KRATOCHVIL,MILAN, Chemicke listy, 88(12), 1994, pp. 803-804
Authors:
SKLENAK S
KVASNICKA V
POSPICHAL J
Citation: S. Sklenak et al., PREDICTION OF REGIOSELECTIVITY OF 1,3-DIPOLAR CYCLOADDITION REACTIONSBY NEURAL NETWORKS, Acta chimica Hungarica, 130(1), 1993, pp. 103-110
Authors:
POSPICHAL J
KVASNICKA V
Citation: J. Pospichal et V. Kvasnicka, FAST EVALUATION OF CHEMICAL DISTANCE BY SIMULATED-ANNEALING ALGORITHM, Journal of chemical information and computer sciences, 33(6), 1993, pp. 879-885
Authors:
KVASNICKA V
SKLENAK S
POSPICHAL J
Citation: V. Kvasnicka et al., APPLICATION OF HIGH-ORDER NEURAL NETWORKS IN CHEMISTRY, Theoretica Chimica Acta, 86(3), 1993, pp. 257-267
Authors:
POSPICHAL J
KVASNICKA V
Citation: J. Pospichal et V. Kvasnicka, AN ALTERNATIVE APPROACH FOR CONSTRUCTIVE ENUMERATION OF GRAPHS, Collection of Czechoslovak Chemical Communications, 58(4), 1993, pp. 754-774
Authors:
SKLENAK S
POSPICHAL J
KVASNICKA V
Citation: S. Sklenak et al., HYPERCHEM, SOFTWARE FOR MOLECULAR COMPUTER-SIMULATION, Chemicke listy, 87(5), 1993, pp. 379-382
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