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QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

Eduardo A. CastroINIFTA, Chemistry Department, Faculty of Exact Sciences, La Plata University, Diag. 113 and 64, C.C. 16, 1900, La Plata, ArgentinaAlla P. ToropovaInstitute of Geology and Geophysics, Republic of Uzbekistan Academy of Sciences, Tashkent, UzbekistanAndrey A. ToropovINIFTA, Chemistry Department, Faculty of Exact Sciences, La Plata University, Diag. 113 and 64, C.C. 16, 1900, La Plata, ArgentinaD. V. MukhamedjanovaInstitute of Geology and Geophysics, Republic of Uzbekistan Academy of Sciences, Tashkent, Uzbekistan

Structural Chemistryjournal2005en

ABI

Annotatsiya

Annotatsiya mavjud emas.

Mavzular

Computational Drug Discovery Methods Graph theory and applications Analytical Chemistry and Chromatography

Identifikatorlar

DOI: 10.1007/s11224-005-4462-0

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