Topochemical Models For The Prediction Of Lipophilicity Of 1,3-Disubstituted Propan-2-One Analogs

AuthID
 P-00J-SJ4
4
Author(s)
MADAN, AK
Tipo de Documento
Article
Year published
2007
Publicado
in Journal of Theoretical and Computational Chemistry - J. Theor. Comput. Chem., ISSN: 0219-6336
Volume: 06, Número: 03, Páginas: 435-448
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ISSN: 0219-6336
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