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Home > Journals > Chemistry & Materials Science >CC
Computational Chemistry

Computational Chemistry

ISSN Print: 2332-5968
ISSN Online: 2332-5984
Website: https://www.scirp.org/journal/cc/
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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[1] Molecular modeling of galanthamine derivatives comprising peptide moiety: methods, targets and accuracy of results
Bulgarian Chemical Communications, 2018
[2] Can Empirical Descriptors Reliably Predict Molecular Lipophilicity? A QSPR Study Investigation
2017
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