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Results: 1-14 |
Results: 14
NEW COMPUTER-AIDED METHODS FOR REVEALING STRUCTURAL FEATURES OF UNKNOWN COMPOUNDS USING LOW-RESOLUTION MASS-SPECTRA
Authors: LEBEDEV KS CABROLBASS D
Citation: Ks. Lebedev et D. Cabrolbass, NEW COMPUTER-AIDED METHODS FOR REVEALING STRUCTURAL FEATURES OF UNKNOWN COMPOUNDS USING LOW-RESOLUTION MASS-SPECTRA, Journal of chemical information and computer sciences, 38(3), 1998, pp. 410-419
DEVELOPMENT OF NEURAL NETWORKS FOR IDENTIFICATION OF STRUCTURAL FEATURES FROM MASS-SPECTRAL DATA
Authors: EGHBALDAR A FORREST TP CABROLBASS D
Citation: A. Eghbaldar et al., DEVELOPMENT OF NEURAL NETWORKS FOR IDENTIFICATION OF STRUCTURAL FEATURES FROM MASS-SPECTRAL DATA, Analytica chimica acta, 359(3), 1998, pp. 283-301
C-13 NMR CHEMICAL-SHIFT SUM PREDICTION FOR ALKANES USING NEURAL NETWORKS
Authors: IVANCIUC O RABINE JP CABROLBASS D
Citation: O. Ivanciuc et al., C-13 NMR CHEMICAL-SHIFT SUM PREDICTION FOR ALKANES USING NEURAL NETWORKS, Computers & chemistry, 21(6), 1997, pp. 437-443
DEGENERACY OF TOPOLOGIC DISTANCE DESCRIPTORS FOR CUBIC MOLECULAR GRAPHS - EXAMPLES OF SMALL FULLERENES
Authors: IVANCIUC O LAIDBOEUR T CABROLBASS D
Citation: O. Ivanciuc et al., DEGENERACY OF TOPOLOGIC DISTANCE DESCRIPTORS FOR CUBIC MOLECULAR GRAPHS - EXAMPLES OF SMALL FULLERENES, Journal of chemical information and computer sciences, 37(3), 1997, pp. 485-488
C-13 NMR CHEMICAL-SHIFT PREDICTION OF THE SP(3) CARBON-ATOMS IN THE ALPHA-POSITION RELATIVE TO THE DOUBLE-BOND IN ACYCLIC ALKENES
Authors: IVANCIUC O RABINE JP CABROLBASS D PANAYE A DOUCET JP
Citation: O. Ivanciuc et al., C-13 NMR CHEMICAL-SHIFT PREDICTION OF THE SP(3) CARBON-ATOMS IN THE ALPHA-POSITION RELATIVE TO THE DOUBLE-BOND IN ACYCLIC ALKENES, Journal of chemical information and computer sciences, 37(3), 1997, pp. 587-598
DETERMINATION OF TOPO-GEOMETRICAL EQUIVALENCE CLASSES OF ATOMS
Authors: LAIDBOEUR T CABROLBASS D IVANCIUC O
Citation: T. Laidboeur et al., DETERMINATION OF TOPO-GEOMETRICAL EQUIVALENCE CLASSES OF ATOMS, Journal of chemical information and computer sciences, 37(1), 1997, pp. 87-91
ADVANTAGES OF A HIERARCHICAL SYSTEM OF NEURAL-NETWORKS FOR THE INTERPRETATION OF INFRARED-SPECTRA IN STRUCTURE DETERMINATION
Authors: CLEVA C CACHET C CABROLBASS D FORREST TP
Citation: C. Cleva et al., ADVANTAGES OF A HIERARCHICAL SYSTEM OF NEURAL-NETWORKS FOR THE INTERPRETATION OF INFRARED-SPECTRA IN STRUCTURE DETERMINATION, Analytica chimica acta, 348(1-3), 1997, pp. 255-265
IDENTIFICATION OF STRUCTURAL FEATURES FROM MASS-SPECTROMETRY USING A NEURAL-NETWORK APPROACH - APPLICATION TO TRIMETHYLSILYL DERIVATIVES USED FOR MEDICAL DIAGNOSIS
Authors: EGHBALDAR A FORREST TP CABROLBASS D CAMBON A GUIGONIS JM
Citation: A. Eghbaldar et al., IDENTIFICATION OF STRUCTURAL FEATURES FROM MASS-SPECTROMETRY USING A NEURAL-NETWORK APPROACH - APPLICATION TO TRIMETHYLSILYL DERIVATIVES USED FOR MEDICAL DIAGNOSIS, Journal of chemical information and computer sciences, 36(4), 1996, pp. 637-643
C-13 NMR CHEMICAL-SHIFT PREDICTION OF SP(2) CARBON-ATOMS IN ACYCLIC ALKENES USING NEURAL NETWORKS
Authors: IVANCIUC O RABINE JP CABROLBASS D PANAYE A DOUCET JP
Citation: O. Ivanciuc et al., C-13 NMR CHEMICAL-SHIFT PREDICTION OF SP(2) CARBON-ATOMS IN ACYCLIC ALKENES USING NEURAL NETWORKS, Journal of chemical information and computer sciences, 36(4), 1996, pp. 644-653
DETERMINATION OF TOPOLOGICAL EQUIVALENCE CLASSES OF ATOMS AND BONDS IN C-20-C-60 FULLERENES USING A NEW PROLOG CODING PROGRAM
Authors: LAIDBOEUR T CABROLBASS D IVANCIUC O
Citation: T. Laidboeur et al., DETERMINATION OF TOPOLOGICAL EQUIVALENCE CLASSES OF ATOMS AND BONDS IN C-20-C-60 FULLERENES USING A NEW PROLOG CODING PROGRAM, Journal of chemical information and computer sciences, 36(4), 1996, pp. 811-821
PRACTICAL APPLICATION OF NEUROMIMETIC NET WORKS TO (INFRARED AND MASS) SPECTROSCOPIC DATA FOR STRUCTURAL ELUCIDATION
Authors: CABROLBASS D CACHET C CLEVA C EGHBALDAR A FORREST TP
Citation: D. Cabrolbass et al., PRACTICAL APPLICATION OF NEUROMIMETIC NET WORKS TO (INFRARED AND MASS) SPECTROSCOPIC DATA FOR STRUCTURAL ELUCIDATION, Canadian journal of chemistry, 73(9), 1995, pp. 1412-1426
COMPUTER-ASSISTED STRUCTURE GENERATION FROM A GROSS FORMULA .6. REDUCING THE STRUCTURAL REDUNDANCY BY THE EMPLOYMENT OF 2D NMR SPECTRAL INFORMATION
Authors: BANGOV IP SIMOVA S CABROLBASS D LAUDE I
Citation: Ip. Bangov et al., COMPUTER-ASSISTED STRUCTURE GENERATION FROM A GROSS FORMULA .6. REDUCING THE STRUCTURAL REDUNDANCY BY THE EMPLOYMENT OF 2D NMR SPECTRAL INFORMATION, Journal of chemical information and computer sciences, 34(3), 1994, pp. 546-557
EMPLOYMENT OF FUZZY INFORMATION DERIVED FROM SPECTROSCOPIC DATA TOWARD REDUCING THE REDUNDANCY IN THE PROCESS OF STRUCTURE GENERATION
Authors: LAIDBOEUR T LAUDE I CABROLBASS D BANGOV IP
Citation: T. Laidboeur et al., EMPLOYMENT OF FUZZY INFORMATION DERIVED FROM SPECTROSCOPIC DATA TOWARD REDUCING THE REDUNDANCY IN THE PROCESS OF STRUCTURE GENERATION, Journal of chemical information and computer sciences, 34(1), 1994, pp. 171-178
COMBINATORIAL PROBLEMS IN THE TREATMENT OF FUZZY C-13 NMR SPECTRAL INFORMATION IN THE PROCESS OF COMPUTER-AIDED STRUCTURE ELUCIDATION - ESTIMATION OF THE CARBON-ATOM HYBRIDIZATION AND ALPHA-ENVIRONMENT STATES
Authors: BANGOV IP LAUDE I CABROLBASS D
Citation: Ip. Bangov et al., COMBINATORIAL PROBLEMS IN THE TREATMENT OF FUZZY C-13 NMR SPECTRAL INFORMATION IN THE PROCESS OF COMPUTER-AIDED STRUCTURE ELUCIDATION - ESTIMATION OF THE CARBON-ATOM HYBRIDIZATION AND ALPHA-ENVIRONMENT STATES, Analytica chimica acta, 298(1), 1994, pp. 33-52
Risultati: 1-14 |