Prediction of the vapor pressure of some halogenated methyl-phenyl ether (anisole) compounds using linear and nonlinear QSPR methods

By Goudarzi Nasser   Goodarzi Mohammad  

Molecular Physics, Vol. 107, Iss. 15, 2009-10 ,pp. : 1615-1620

Taylor & Francis Ltd

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QSPR models for prediction of half wave potentials of some chlorinated organic compounds using SR-PLS and GA-PLS methods

By Goudarzi Nasser   Goodarzi Mohammad   Hosseini M. Mohammad   Nekooei M.  

Molecular Physics, Vol. 107, Iss. 17, 2009-10 ,pp. : 1739-1744

Taylor & Francis Ltd

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Prediction of melting point for drug-like compounds via QSPR methods

By Deeb Omar   Goodarzi Mohammad   Alfalah Sherin  

Molecular Physics, Vol. 109, Iss. 4, 2011-02 ,pp. : 507-516

Taylor & Francis Ltd

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Predicting the solubility of pesticide compounds in water using QSPR methods

By Deeb Omar   Goodarzi Mohammad  

Molecular Physics, Vol. 108, Iss. 2, 2010-01 ,pp. : 181-192

Taylor & Francis Ltd

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Prediction of the logarithmic of partition coefficients (log P) of some organic compounds by least square-support vector machine (LS-SVM)

By Goudarzi Nasser   Goodarzi Mohammad  

Molecular Physics, Vol. 106, Iss. 21-23, 2008-11 ,pp. : 2525-2535

Taylor & Francis Ltd

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