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Jurs, P.C.

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20 matching references were found.

Wessel, M.D.; Jurs, P.C., Prediction of Normal Boiling POints of Hydrocarbons from Molecular Struct., J. Chem. Inf. Comput. Sci., 1995, 35, 68-76. [all data]

Nelson, T.M.; Jurs, P.C., Prediction of Aqueous Solubility of Organic Compounds, J. Chem. Inf. Sci Comput. Sci., 1994, 34, 601-9. [all data]

Egloff, L.M.; Wessel, M.D.; Jurs, P.C., Prediction of Boiling Points and Critical Temperatures of Industrially Important Organic Compounds from Molecular Structure, J. Chem. Ing. COmput. Sci., 1994, 34, 947-56. [all data]

Egloff, L.M.; Jurs, P.C., Prediction of Boiling Points of Organic Heterocyclic Compoundds Using Regression and Neural Network Techniques, J. Chem. Inf. Comput. Sci., 1993, 33, 616-25. [all data]

Egolf, L.M.; Jurs, P.C., Regression and Neural Network Techniques, J. Chem. Inf. Comput. Sci., 1993, 33, 616. [all data]

Stanton, D.T.; Egloff, L.M.; Jurs, P.C.; Hicks, M.G., Computer-Assisted Prediction of NOrmal Boiling Points of Pyrans and Pyrroles, J. Chem. Inf. Comput. Sci., 1992, 32, 306-16. [all data]

Stanton, D.T.; Egolf, L.M.; Hicks, M.G.; Jurs, P.C., Computer-Assisted Prediction of Normal Boiling Points of Pyrans and Pyrroles, J. Chem. Inf. Comput. Sci., 1992, 32, 306. [all data]

Stanton, D.T.; Jurs, P.C.; Hicks, M.G., Computer-Assisted Prediction of Normal Boiling Points of Furans, Tetrahydrofurans, and Thiophenes, J. Chem. Inf. Comput. Sci., 1991, 31, 301-10. [all data]

Hansen, P.J.; Jurs, P.C., Prediction of Olefin Boiling Points from Molecular Structure, Anal. Chem., 1987, 59, 2322. [all data]

Stuper, A.J.; Brugger. W.E.; Jurs, P.C., Computer-Assisted Studies of Chemical Structure and Biolo- gical Function, Wiley-Interscience, New York, 1979. [all data]

Rohrbaugh, R.H.; Jurs, P.C., Prediction of gas chromatographic retention indexes for diverse drug compounds, Anal. Chem., 1988, 60, 20, 2249-2253, https://doi.org/10.1021/ac00171a018 . [all data]

Georgakopoulos, C.G.; Kiburis, J.C.; Jurs, P.C., Prediction of Gas Chromatographic Relative Retention Times of Stimulants and Narcotics, Anal. Chem., 1991, 63, 18, 2021-2024, https://doi.org/10.1021/ac00018a023 . [all data]

Georgakopoulos, C.G.; Tsika, O.G.; Kiburis, J.C.; Jurs, P.C., Prediction of Gas Chromatographic Relative Retention Times of Anabolic Steroids, Anal. Chem., 1991, 63, 18, 2025-2028, https://doi.org/10.1021/ac00018a024 . [all data]

Woloszyn, T.F.; Jurs, P.C., Quantitative structure-retention relationship studies of sulfur vesicants, Anal. Chem., 1992, 64, 23, 3059-3063, https://doi.org/10.1021/ac00047a031 . [all data]

Woloszyn, T.F.; Jurs, P.C., Prediction of gas chromatographic retention data for hydrocarbons from naphthas, Anal. Chem., 1993, 65, 5, 582-587, https://doi.org/10.1021/ac00053a016 . [all data]

Egolf, L.M.; Jurs, P.C., Quantitative structure-retention and structure-odor intensity relationships for a diverse group of odor-active compounds, Anal. Chem., 1993, 65, 21, 3119-3126, https://doi.org/10.1021/ac00069a027 . [all data]

Sutter, J.M.; Peterson, T.A.; Jurs, P.C., Prediction of gas chromatographic retention indices of alkylbenzenes, Anal. Chim. Acta., 1997, 342, 2-3, 113-122, https://doi.org/10.1016/S0003-2670(96)00578-8 . [all data]

Hasan, M.N.; Jurs, P.C., Prediction of gas and liquid chromtographic retention indices of polyhalogenated biphenyls, Anal. Chem., 1990, 62, 21, 2318-2323, https://doi.org/10.1021/ac00220a012 . [all data]

Edwards, P.A.; Anker, L.S.; Jurs, P.C., Quantitative structure-property relationship studies of the odor threshold of odor active compounds, Chem. Senses, 1991, 16, 5, 447-465, https://doi.org/10.1093/chemse/16.5.447 . [all data]

Anker, L.S.; Jurs, P.C.; Edwards, P.A., Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups, Anal. Chem., 1990, 62, 24, 2676-2684, https://doi.org/10.1021/ac00223a006 . [all data]