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Peter C. Jurs

Veröffentlichungen von Peter C. Jurs zu Jurs, Peter C.. ->
weitere Veröffentlichungen von Peter C. Jurs:
Investigation of the Fourier transform representation of mass spectra for analysis of computerized learning machine (1971)
Near optimum computer searching of information files using hash coding (1971)
Machine intelligence applied to chemical systems. Prediction and reliability improvement in classification of low-resolution mass spectrometry data (1971)
Mass spectral feature selection and structural correlations using computerized learning machines (1970)
Computerized learning machines applied to chemical problems. Molecular structure parameters from low resolution mass spectrometry (1970)
Weighted least squares curve fitting using functional transformations (1970)
Carbon-13 nuclear magnetic resonance spectrum simulation (1992)
Computer-assisted studies of molecular structure biological activity relationships (1985)
Computer-assisted structure-activity studies of chemical carcinogens. A heterogeneous data set (1979)
Prediction of olefin boiling points from molecular structure (1987)
Similarity and clustering in chemical information systems, by Peter Willett, research studies press, Letchworth, Hertfordshire, England, 230 + xii pp, $54.95, (1987) (1988)
Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptors (1983)
Interactive computer system for the simulation of carbon-13 nuclear magnetic resonance spectra (1983)
Computer-assisted prediction of liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons (1983)
Calculation of linear temperature programmed capillary gas chromatographic retention indexes of polycyclic aromatic compounds (1981)
Veröffentlichungen zu Jurs, Peter C..
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1
Jurs, Peter C.. Investigation of the Fourier transform representation of mass spectra for analysis of computerized learning machine
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 43, No. 13 (1971), p. 1812-1815
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1971
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2
Jurs, Peter C.. Near optimum computer searching of information files using hash coding
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 43, No. 3 (1971), p. 364-367
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1971
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3
Jurs, Peter C.. Machine intelligence applied to chemical systems. Prediction and reliability improvement in classification of low-resolution mass spectrometry data
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 43, No. 1 (1971), p. 22-26
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1971
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4
Jurs, Peter C.. Mass spectral feature selection and structural correlations using computerized learning machines
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 42, No. 13 (1970), p. 1633-1638
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1970
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5
Jurs, Peter C.. Computerized learning machines applied to chemical problems. Molecular structure parameters from low resolution mass spectrometry
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 42, No. 12 (1970), p. 1387-1394
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1970
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6
Jurs, Peter C.. Weighted least squares curve fitting using functional transformations
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 42, No. 7 (1970), p. 747-750
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1970
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7
Jurs, Peter C.. Carbon-13 nuclear magnetic resonance spectrum simulation
In: Journal of chemical information and modeling . - Washington, DC : American Chemical Society, ISSN 1520-5142, Vol. 32, No. 4 (1992), p. 272-278
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1992
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8
Jurs, Peter C.. Computer-assisted studies of molecular structure biological activity relationships
In: Journal of chemical information and modeling . - Washington, DC : American Chemical Society, ISSN 1520-5142, Vol. 25, No. 3 (1985), p. 296-308
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1985
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9
Jurs, Peter C.. Computer-assisted structure-activity studies of chemical carcinogens. A heterogeneous data set
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 22, No. 5 (1979), p. 476-483
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1979
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10
Hansen, Peter J.. Prediction of olefin boiling points from molecular structure
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 59, No. 19 (1987), p. 2322-2327
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1987
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11
Jurs, Peter C.. Similarity and clustering in chemical information systems, by Peter Willett, research studies press, Letchworth, Hertfordshire, England, 230 + xii pp, $54.95, (1987)
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 9 (7. 1988), p. 798-798
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1988
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12
Small, Gary W.. Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptors
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 55, No. 7 (1983), p. 1128-1134
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1983
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13
Small, Gary W.. Interactive computer system for the simulation of carbon-13 nuclear magnetic resonance spectra
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 55, No. 7 (1983), p. 1121-1127
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1983
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14
Hasan, Mohamed Noor. Computer-assisted prediction of liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 55, No. 2 (1983), p. 263-269
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1983
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15
Whalen-Pedersen, Erik K.. Calculation of linear temperature programmed capillary gas chromatographic retention indexes of polycyclic aromatic compounds
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 53, No. 14 (1981), p. 2184-2187
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1981
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16
Egolf, Leanne M.. Estimation of autoignition temperatures of hydrocarbons, alcohols, and esters from molecular structure
In: Industrial & engineering chemistry research. - Columbus, Ohio : American Chemical Society, ISSN 1520-5045, Vol. 31, No. 7 (1992), p. 1798-1807
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1992
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17
Abe, Hidetsugu. Automated chemical structure analysis of organic molecules with a molecular structure generator and pattern recognition techniques
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 47, No. 11 (1975), p. 1829-1835
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1975
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18
Brugger, William E.. Molecular structure input program using a storage cathode ray tube terminal
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 47, No. 4 (1975), p. 781-783
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1975
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19
Felty, Wayne L.. Multicategory prediction using arrays of binary pattern classifiers
In: Analytical chemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-6882, Vol. 45, No. 6 (1973), p. 885-889
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1973
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20
Smith, Dennis H.. Prediction of carbon-13 nuclear magnetic resonance chemical shifts
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 100, No. 11 (1978), p. 3316-3321
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1978