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Modeling the Octanol-Water Partition Coefficient of Substituted Phenols: the Use of Structure Information

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CONTRIBUTORS:
  Author Lorentz JÄNTSCHI (Technical University of Cluj-Napoca)
  Author Sorana-Daniela BOLBOACA (Iuliu Hatieganu University of Medicine and Pharmacy Cluj-Napoca)
CONFERENCE TITLE:
  Third Humboldt Conference on Computational Chemistry
CONF. LOCATION: None
YEAR: 2006
PUB TYPE: Conference Paper
SUBJECT(S): chemistry - computational; chemistry - organic; chemistry - physical; informatics - applied; mathematics - statistics; medicine - informatics; research - evaluation
DISCIPLINE: Chemistry
HTTP: http://lori.academicdirect.org/works/?id=87
LANGUAGE: English
PUB ID: 103-436-057 (Last edited on 2007/07/08 07:16:12 GMT-6)
SPONSOR(S):
 
 CITATIONS: (Display Abstract)
   
[ 1 | 38 ] Lorentz JÄNTSCHI, ; Sorana D. BOLBOACA, . (2007) Molecular Descriptors Family Project and Their Application on Structure-Property/Activity Relationships
     (Conference Paper presented at the ChemMod 2007 - Chemical Graph Theory and Molecular Modeling Workshop )
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