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Volumn 37, Issue 3, 1997, Pages 569-575

Computer aided olive oil-gas partition coefficient calculations

Author keywords

CASE; Group contribution approach; Linear regression analysis; Olive oil gas partition coefficient

Indexed keywords


EID: 0011484970     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci960140l     Document Type: Article
Times cited : (18)

References (12)
  • 1
    • 84985043591 scopus 로고
    • Solubility of Organic Solvents. I. Gas Chromatographic Determination of Olive Oil-Gas Partition Coefficients
    • Olivier-Droz, P.; Fernandez, J. Solubility of Organic Solvents. I. Gas Chromatographic Determination of Olive Oil-Gas Partition Coefficients. Helv, Chim. Acta 1977, 60, 454-458.
    • (1977) Helv, Chim. Acta , vol.60 , pp. 454-458
    • Olivier-Droz, P.1    Fernandez, J.2
  • 2
    • 0023729922 scopus 로고
    • Liquid/Air Partition Coefficients of Six Commonly Used Glycol Ethers
    • Johanson, G.; Dynesius, B. Liquid/Air Partition Coefficients of Six Commonly Used Glycol Ethers. Br. J. Ind. Med. 1988, 45, 561-564.
    • (1988) Br. J. Ind. Med. , vol.45 , pp. 561-564
    • Johanson, G.1    Dynesius, B.2
  • 3
    • 0018693845 scopus 로고
    • Partition Coefficients of Some Aromatic Hydrocarbons and Ketones in Water, Blood and Oil
    • Sato, A.; Nakajima, T. Partition Coefficients of Some Aromatic Hydrocarbons and Ketones in Water, Blood and Oil. Br. J. Ind. Med 1979, 36, 231-234.
    • (1979) Br. J. Ind. Med , vol.36 , pp. 231-234
    • Sato, A.1    Nakajima, T.2
  • 4
    • 37049081474 scopus 로고
    • Determination of Olive Oil-Gas Partition Coefficients, and Calculation of the Corresponding Olive Oil-Water and Hexadecane-Water Partition Coefficients
    • Abraham, M. H.; Grellier, P. L.; McGill, R. A. Determination of Olive Oil-Gas Partition Coefficients, and Calculation of the Corresponding Olive Oil-Water and Hexadecane-Water Partition Coefficients. J. Chem. Soc., Perkin Trans. II 1987, 797-803.
    • (1987) J. Chem. Soc., Perkin Trans. II , pp. 797-803
    • Abraham, M.H.1    Grellier, P.L.2    McGill, R.A.3
  • 5
    • 0026914713 scopus 로고
    • Estimation of Aqueous Solubility of Organic Molecular by the Group Contribution Approach. Application to the Study of Biodegradation
    • Klopman, G.; Wang, S.; Balthasar, D. M. Estimation of Aqueous Solubility of Organic Molecular by the Group Contribution Approach. Application to the Study of Biodegradation. J. Chem. Inf. Comput Sci. 1992, 32, 475-482.
    • (1992) J. Chem. Inf. Comput Sci. , vol.32 , pp. 475-482
    • Klopman, G.1    Wang, S.2    Balthasar, D.M.3
  • 6
    • 0028464119 scopus 로고
    • Computer Automated Log P Calculation Based on an Extended Group Contribution Approach
    • Klopman, G.; Li, J.-Y.; Wang, S.; Dimayuga, M. Computer Automated Log P Calculation Based on an Extended Group Contribution Approach. J. Chem. Inf. Comput. Sci. 1994, 34, 752-781.
    • (1994) J. Chem. Inf. Comput. Sci. , vol.34 , pp. 752-781
    • Klopman, G.1    Li, J.-Y.2    Wang, S.3    Dimayuga, M.4
  • 7
    • 0028534520 scopus 로고
    • Graph Theory and Group Contribution in the Estimation of Boiling Points
    • Wang, S.; Milne, G. W. A.; Klopman, G. Graph Theory and Group Contribution in the Estimation of Boiling Points. J. Chem. Inf. Comput. Sci. 1994, 34, 1242-1250.
    • (1994) J. Chem. Inf. Comput. Sci. , vol.34 , pp. 1242-1250
    • Wang, S.1    Milne, G.W.A.2    Klopman, G.3
  • 8
    • 0021529312 scopus 로고
    • Artificial Intelligence Approach to Structure-Activity Studies. Computer Automated Structure Evaluation of Biological Activity of Organic Molecules
    • Klopman, G. Artificial Intelligence Approach to Structure-Activity Studies. Computer Automated Structure Evaluation of Biological Activity of Organic Molecules. J. Am. Chem. Soc. 1984, 106, 7315-7321.
    • (1984) J. Am. Chem. Soc. , vol.106 , pp. 7315-7321
    • Klopman, G.1
  • 9
    • 0026778110 scopus 로고
    • MULTICASE 1, a Hierarchical Computer Automated Structure Evaluation Program
    • Klopman, G. MULTICASE 1, A Hierarchical Computer Automated Structure Evaluation Program. Quant. Struct.-Act. Relat. 1992, 11, 176-184.
    • (1992) Quant. Struct.-Act. Relat. , vol.11 , pp. 176-184
    • Klopman, G.1
  • 10
    • 0001848065 scopus 로고
    • Computer Simulation of Physical-Chemical Properties of Organic Molecules. 1. Molecular System Identification
    • Klopman, G.; McGomgal, M. Computer Simulation of Physical-Chemical Properties of Organic Molecules. 1. Molecular System Identification. J. Chem. Inf. Comput. Sci. 1981, 21, 48-52.
    • (1981) J. Chem. Inf. Comput. Sci. , vol.21 , pp. 48-52
    • Klopman, G.1    McGomgal, M.2
  • 11
    • 0024524118 scopus 로고
    • Partition Coefficient of Low-Molecular-Weight Volatile Chemicals in Various Liquids and Tissues
    • Gargas, M. L.; Burgess, R. J.; Voisard, D. E.; Cason, G. H.; Andersen, M. E. Partition Coefficient of Low-Molecular-Weight Volatile Chemicals in Various Liquids and Tissues. Toxicol. Appl. Pharmacol. 1989, 98, 87-99.
    • (1989) Toxicol. Appl. Pharmacol. , vol.98 , pp. 87-99
    • Gargas, M.L.1    Burgess, R.J.2    Voisard, D.E.3    Cason, G.H.4    Andersen, M.E.5
  • 12
    • 0028256204 scopus 로고
    • Partition Coefficients of Some Acetate Esters and Alcohols in Water, Blood, Olive oil, and Rat Tissues
    • Kaneko, T.; Wang, P.-Y.; Sato, A. Partition Coefficients of Some Acetate Esters and Alcohols in Water, Blood, Olive oil, and Rat Tissues. Occup. Environ. Med. 1994, 51, 68-72.
    • (1994) Occup. Environ. Med. , vol.51 , pp. 68-72
    • Kaneko, T.1    Wang, P.-Y.2    Sato, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.