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

ISSN Print: 2332-5968
ISSN Online: 2332-5984

Website: https://www.scirp.org/journal/cc/
E-mail: cc@scirp.org

"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):

[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