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Journal of Fluorine Chemistry
Volumn 108, Issue 1, 2001, Pages 95-109
An improved design of fluorophilic molecules: Prediction of the ln P fluorous partition coefficient, fluorophilicity, using 3D QSAR descriptors and neural networks
(3)
Kiss, László E
a
Kövesdi, Istvá
b
Rábai, József
a
a
EÖTVÖS LORÁND UNIVERSITY
(
Hungary
)
b
EGIS PHARMACEUTICALS LTD
(
Hungary
)
Author keywords
Fluorine; Fluorous partition coefficient; Neural network; Specific fluorophilicity; Structure activity relationships
Indexed keywords
EID
:
0035106180
PISSN
:
00221139
EISSN
:
None
Source Type
:
Journal
DOI
:
10.1016/S0022-1139(01)00342-6
Document Type
:
Article
Times cited : (
106
)
References (
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