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Journal of Chemical Information and Computer Sciences|October 18, 2001
A framework for the evaluation of chemical structure databasesF Cooke, H SchofieldJournal of Chemical Information and Computer Sciences|October 18, 2001
Theoretical descriptors for the correlation of aquatic toxicity of environmental pollutants by quantitative structure-toxicity relationshipsA R Katritzky, D B Tatham, U MaranJournal of Chemical Information and Computer Sciences|October 18, 2001
Prediction of aqueous solubility of organic compounds by the general solubility equation (GSE)Y Ran, N Jain, S H YalkowskyJournal of Chemical Information and Computer Sciences|October 18, 2001
A novel index for the description of molecular linearityH Patel, M T CroninJournal of Chemical Information and Computer Sciences|October 18, 2001
QSAR study of 1,8-naphthyridin-4-ones as inhibitors of photosystem IIM Soskić, D PlavsićJournal of Chemical Information and Computer Sciences|October 18, 2001
On 3-D graphical representation of proteomics maps and their numerical characterizationM Randić, J Zupan, M NovicJournal of Chemical Information and Computer Sciences|October 18, 2001
(13)C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroids binding the aromatase enzymeR D Beger, D A Buzatu, J G Wilkes, et al.Journal of Chemical Information and Computer Sciences|October 18, 2001
Prediction of n-octanol/water partition coefficients from PHYSPROP database using artificial neural networks and E-state indicesI V Tetko, V Y Tanchuk, A E VillaJournal of Chemical Information and Computer Sciences|August 14, 2001
A bibliometric study on chemical information and computer sciences focusing on literature of JCICSN OnoderaJournal of Chemical Information and Computer Sciences|May 1, 1976
Selection of descriptors according to discrimination and redundancy. Application to chemical structure searchingL HodesPageof 132