Quantum Chemistry Prediction of Molecular Lipophilicity Using Semi-Empirical AM1 and <i>Ab Initio</i> HF/6-311++G Levels
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چکیده
منابع مشابه
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ژورنال
عنوان ژورنال: Computational Chemistry
سال: 2017
ISSN: 2332-5968,2332-5984
DOI: 10.4236/cc.2017.51004