LEARNING-SYSTEM FOR AUTOMATIC STRUCTURAL-ANALYSIS OF MASS-SPECTRA

[1] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .22. AUTOMATIC RULE FORMATION IN MASS-SPECTROMETRY BY MEANS OF META-DENDRAL PROGRAM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (20) : 6168 - 6178

[2] COMPUTER-AIDED INTERPRETATION OF MASS-SPECTRA .9. INFORMATION ON SUBSTRUCTURAL PROBABILITIES FROM STIRS [J]. ORGANIC MASS SPECTROMETRY, 1976, 11 (05): : 529 - 542

[3] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .2. INTERPRETATION OF LOW-RESOLUTION MASS SPECTRA OF KETONES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (11) : 2977 - &

[4] Harary F., 1969, GRAPH THEORY, DOI DOI 10.21236/AD0705364

[5] COMPARISON OF VARIOUS K-NEAREST NEIGHBOR VOTING SCHEMES WITH SELF-TRAINING INTERPRETIVE AND RETRIEVAL-SYSTEM FOR IDENTIFYING MOLECULAR SUBSTRUCTURES FROM MASS-SPECTRAL DATA [J]. ANALYTICAL CHEMISTRY, 1977, 49 (12) : 1720 - 1722

[6] BCT REPRESENTATION OF CHEMICAL STRUCTURES [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1980, 20 (01): : 23 - 28

[7] SIMPLEX PATTERN-RECOGNITION [J]. ANALYTICAL CHEMISTRY, 1975, 47 (12) : 1951 - 1956

[8] CHEMICS-F - COMPUTER-PROGRAM SYSTEM FOR STRUCTURE ELUCIDATION OF ORGANIC-COMPOUNDS [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1978, 18 (04): : 211 - 222

[1] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .22. AUTOMATIC RULE FORMATION IN MASS-SPECTROMETRY BY MEANS OF META-DENDRAL PROGRAM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (20) : 6168 - 6178

[2] COMPUTER-AIDED INTERPRETATION OF MASS-SPECTRA .9. INFORMATION ON SUBSTRUCTURAL PROBABILITIES FROM STIRS [J]. ORGANIC MASS SPECTROMETRY, 1976, 11 (05): : 529 - 542

[3] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .2. INTERPRETATION OF LOW-RESOLUTION MASS SPECTRA OF KETONES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (11) : 2977 - &

[4] Harary F., 1969, GRAPH THEORY, DOI DOI 10.21236/AD0705364

[5] COMPARISON OF VARIOUS K-NEAREST NEIGHBOR VOTING SCHEMES WITH SELF-TRAINING INTERPRETIVE AND RETRIEVAL-SYSTEM FOR IDENTIFYING MOLECULAR SUBSTRUCTURES FROM MASS-SPECTRAL DATA [J]. ANALYTICAL CHEMISTRY, 1977, 49 (12) : 1720 - 1722

[6] BCT REPRESENTATION OF CHEMICAL STRUCTURES [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1980, 20 (01): : 23 - 28

[7] SIMPLEX PATTERN-RECOGNITION [J]. ANALYTICAL CHEMISTRY, 1975, 47 (12) : 1951 - 1956

[8] CHEMICS-F - COMPUTER-PROGRAM SYSTEM FOR STRUCTURE ELUCIDATION OF ORGANIC-COMPOUNDS [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1978, 18 (04): : 211 - 222