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Results: 1-25 | 26-33
Results: 1-25/33
PREDICTION OF CRITICAL-TEMPERATURES AND PRESSURES OF INDUSTRIALLY IMPORTANT ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: TURNER BE COSTELLO CL JURS PC
Citation: Be. Turner et al., PREDICTION OF CRITICAL-TEMPERATURES AND PRESSURES OF INDUSTRIALLY IMPORTANT ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 38(4), 1998, pp. 639-645
PREDICTION OF HUMAN INTESTINAL-ABSORPTION OF DRUG COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: WESSEL MD JURS PC TOLAN JW MUSKAL SM
Citation: Md. Wessel et al., PREDICTION OF HUMAN INTESTINAL-ABSORPTION OF DRUG COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 38(4), 1998, pp. 726-735
PREDICTION OF AQUEOUS SOLUBILITY OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: MITCHELL BE JURS PC
Citation: Be. Mitchell et Pc. Jurs, PREDICTION OF AQUEOUS SOLUBILITY OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 38(3), 1998, pp. 489-496
PREDICTION OF INFINITE DILUTION ACTIVITY-COEFFICIENTS OF ORGANIC-COMPOUNDS IN AQUEOUS-SOLUTION FROM MOLECULAR-STRUCTURE
Authors: MITCHELL BE JURS PC
Citation: Be. Mitchell et Pc. Jurs, PREDICTION OF INFINITE DILUTION ACTIVITY-COEFFICIENTS OF ORGANIC-COMPOUNDS IN AQUEOUS-SOLUTION FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 38(2), 1998, pp. 200-209
PREDICTION OF SUPERCRITICAL CARBON-DIOXIDE SOLUBILITY OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: ENGELHARDT HL JURS PC
Citation: Hl. Engelhardt et Pc. Jurs, PREDICTION OF SUPERCRITICAL CARBON-DIOXIDE SOLUBILITY OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 37(3), 1997, pp. 478-484
PREDICTION OF AUTOIGNITION TEMPERATURES OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: MITCHELL BE JURS PC
Citation: Be. Mitchell et Pc. Jurs, PREDICTION OF AUTOIGNITION TEMPERATURES OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 37(3), 1997, pp. 538-547
NEURAL-NETWORK CLASSIFICATION AND QUANTIFICATION OF ORGANIC VAPORS BASED ON FLUORESCENCE DATA FROM A FIBER OPTIC SENSOR ARRAY
Authors: SUTTER JM JURS PC
Citation: Jm. Sutter et Pc. Jurs, NEURAL-NETWORK CLASSIFICATION AND QUANTIFICATION OF ORGANIC VAPORS BASED ON FLUORESCENCE DATA FROM A FIBER OPTIC SENSOR ARRAY, Analytical chemistry, 69(5), 1997, pp. 856-862
IDENTIFICATION OF MULTIPLE ANALYTES USING AN OPTICAL SENSOR ARRAY ANDPATTERN-RECOGNITION NEURAL NETWORKS
Authors: JOHNSON SR SUTTER JM ENGELHARDT HL JURS PC WHITE J KAUER JS DICKINSON TA WALT DR
Citation: Sr. Johnson et al., IDENTIFICATION OF MULTIPLE ANALYTES USING AN OPTICAL SENSOR ARRAY ANDPATTERN-RECOGNITION NEURAL NETWORKS, Analytical chemistry, 69(22), 1997, pp. 4641-4648
PREDICTION OF GAS-CHROMATOGRAPHIC RETENTION INDEXES OF ALKYLBENZENES
Authors: SUTTER JM PETERSON TA JURS PC
Citation: Jm. Sutter et al., PREDICTION OF GAS-CHROMATOGRAPHIC RETENTION INDEXES OF ALKYLBENZENES, Analytica chimica acta, 342(2-3), 1997, pp. 113-122
SIMULATION OF THE C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF RIBONUCLEOSIDES USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND NEURAL NETWORKS
Authors: CLOUSER DL JURS PC
Citation: Dl. Clouser et Pc. Jurs, SIMULATION OF THE C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF RIBONUCLEOSIDES USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND NEURAL NETWORKS, Journal of chemical information and computer sciences, 36(2), 1996, pp. 168-172
COMPUTER-ASSISTED SIMULATION OF C-13 NUCLEAR MAGNETIC SPECTRA OF MONOSACCHARIDES
Authors: MITCHELL BE JURS PC
Citation: Be. Mitchell et Pc. Jurs, COMPUTER-ASSISTED SIMULATION OF C-13 NUCLEAR MAGNETIC SPECTRA OF MONOSACCHARIDES, Journal of chemical information and computer sciences, 36(1), 1996, pp. 58-64
PREDICTION OF AQUEOUS SOLUBILITY FOR A DIVERSE SET OF HETEROATOM-CONTAINING ORGANIC-COMPOUNDS USING A QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP
Authors: SUTTER JM JURS PC
Citation: Jm. Sutter et Pc. Jurs, PREDICTION OF AQUEOUS SOLUBILITY FOR A DIVERSE SET OF HETEROATOM-CONTAINING ORGANIC-COMPOUNDS USING A QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP, Journal of chemical information and computer sciences, 36(1), 1996, pp. 100-107
PREDICTION OF REDUCED ION MOBILITY CONSTANTS OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: WESSEL MD SUTTER JM JURS PC
Citation: Md. Wessel et al., PREDICTION OF REDUCED ION MOBILITY CONSTANTS OF ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Analytical chemistry, 68(23), 1996, pp. 4237-4243
THE SIMULATION OF C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF DIBENZOFURANS USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND NEURAL NETWORKS
Authors: CLOUSER DL JURS PC
Citation: Dl. Clouser et Pc. Jurs, THE SIMULATION OF C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF DIBENZOFURANS USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND NEURAL NETWORKS, Analytica chimica acta, 321(2-3), 1996, pp. 127-135
PREDICTION OF NORMAL BOILING POINTS FOR A DIVERSE SET OF INDUSTRIALLYIMPORTANT ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: WESSEL MD JURS PC
Citation: Md. Wessel et Pc. Jurs, PREDICTION OF NORMAL BOILING POINTS FOR A DIVERSE SET OF INDUSTRIALLYIMPORTANT ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 35(5), 1995, pp. 841-850
PREDICTION OF NORMAL BOILING POINTS OF HYDROCARBONS FROM MOLECULAR-STRUCTURE
Authors: WESSEL MD JURS PC
Citation: Md. Wessel et Pc. Jurs, PREDICTION OF NORMAL BOILING POINTS OF HYDROCARBONS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 35(1), 1995, pp. 68-76
AUTOMATED DESCRIPTOR SELECTION FOR QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS USING GENERALIZED SIMULATED ANNEALING
Authors: SUTTER JM DIXON SL JURS PC
Citation: Jm. Sutter et al., AUTOMATED DESCRIPTOR SELECTION FOR QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS USING GENERALIZED SIMULATED ANNEALING, Journal of chemical information and computer sciences, 35(1), 1995, pp. 77-84
SIMULATION OF THE C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF TRISACCHARIDES USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND NEURAL NETWORKS
Authors: CLOUSER DL JURS PC
Citation: Dl. Clouser et Pc. Jurs, SIMULATION OF THE C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF TRISACCHARIDES USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND NEURAL NETWORKS, Carbohydrate research, 271(1), 1995, pp. 65-77
QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR TOXICITY OF PHENOLSUSING REGRESSION-ANALYSIS AND COMPUTATIONAL NEURAL NETWORKS
Authors: XU L BALL JW DIXON SL JURS PC
Citation: L. Xu et al., QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR TOXICITY OF PHENOLSUSING REGRESSION-ANALYSIS AND COMPUTATIONAL NEURAL NETWORKS, Environmental toxicology and chemistry, 13(5), 1994, pp. 841-851
EAST GEOMETRY OPTIMIZATION USING A MODIFIED EXTENDED HUCKEL-METHOD - RESULTS FOR MOLECULES CONTAINING H, C, N, O, AND F
Authors: DIXON SL JURS PC
Citation: Sl. Dixon et Pc. Jurs, EAST GEOMETRY OPTIMIZATION USING A MODIFIED EXTENDED HUCKEL-METHOD - RESULTS FOR MOLECULES CONTAINING H, C, N, O, AND F, Journal of computational chemistry, 15(7), 1994, pp. 733-746
PREDICTION OF BOILING POINTS AND CRITICAL-TEMPERATURES OF INDUSTRIALLY IMPORTANT ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE
Authors: EGOLF LM WESSEL MD JURS PC
Citation: Lm. Egolf et al., PREDICTION OF BOILING POINTS AND CRITICAL-TEMPERATURES OF INDUSTRIALLY IMPORTANT ORGANIC-COMPOUNDS FROM MOLECULAR-STRUCTURE, Journal of chemical information and computer sciences, 34(4), 1994, pp. 947-956
PREDICTION OF AQUEOUS SOLUBILITY OF ORGANIC-COMPOUNDS
Authors: NELSON TM JURS PC
Citation: Tm. Nelson et Pc. Jurs, PREDICTION OF AQUEOUS SOLUBILITY OF ORGANIC-COMPOUNDS, Journal of chemical information and computer sciences, 34(3), 1994, pp. 601-609
PREDICTION OF REDUCED ION MOBILITY CONSTANTS FROM STRUCTURAL INFORMATION USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND COMPUTATIONAL NEURALNETWORKS
Authors: WESSEL MD JURS PC
Citation: Md. Wessel et Pc. Jurs, PREDICTION OF REDUCED ION MOBILITY CONSTANTS FROM STRUCTURAL INFORMATION USING MULTIPLE LINEAR-REGRESSION ANALYSIS AND COMPUTATIONAL NEURALNETWORKS, Analytical chemistry, 66(15), 1994, pp. 2480-2487
SIMULATION OF C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF TETRAHYDROPYRANS USING REGRESSION-ANALYSIS AND NEURAL NETWORKS
Authors: CLOUSER DL JURS PC
Citation: Dl. Clouser et Pc. Jurs, SIMULATION OF C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF TETRAHYDROPYRANS USING REGRESSION-ANALYSIS AND NEURAL NETWORKS, Analytica chimica acta, 295(3), 1994, pp. 221-231
COMPARISON OF QSAR AND MOLECULAR SIMILARITY APPROACHES FOR A STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF DHFR INHIBITORS DHFR INHIBITORS - QSAR AND MOLECULAR SIMILARITY APPROACHES
Authors: STANTON DT MURRAY WJ JURS PC
Citation: Dt. Stanton et al., COMPARISON OF QSAR AND MOLECULAR SIMILARITY APPROACHES FOR A STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF DHFR INHIBITORS DHFR INHIBITORS - QSAR AND MOLECULAR SIMILARITY APPROACHES, Quantitative structure-activity relationships, 12(3), 1993, pp. 239-245
Risultati: 1-25 | 26-33