Quantum Chemistry Prediction of Molecular Lipophilicity Using Semi-Empirical AM1 and <i>Ab Initio</i> HF/6-311++G Levels

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ISSN Print: 2332-5968
ISSN Online: 2332-5984
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E-mail: cc@scirp.org

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"Quantum Chemistry Prediction of Molecular Lipophilicity Using Semi-Empirical AM1 and Ab Initio HF/6-311++G Levels"
written by Ouanlo Ouattara, Nahossé Ziao,
published by Computational Chemistry, Vol.5 No.1, 2017

has been cited by the following article(s):

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[4]	Molecular modeling of galanthamine derivatives comprising peptide moiety: methods, targets and accuracy of results
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[5]	Can Empirical Descriptors Reliably Predict Molecular Lipophilicity? A QSPR Study Investigation
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