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Journal of Chemical Information and Computer Sciences|January 27, 2004
QSAR in ecotoxicity: an overview of modern classification techniquesPaolo Mazzatorta, Emilio Benfenati, Paola Lorenzini, et al.Journal of Chemical Information and Computer Sciences|January 28, 2003
An efficient implementation of a drug candidate databaseZina Ben Miled, Yang Liu, David Powers, et al.Journal of Chemical Information and Computer Sciences|January 28, 2003
The reliability of total citation rankingsTibor BraunJournal of Chemical Information and Computer Sciences|January 28, 2003
A measure of folding complexity for d-dimensional polymersGustavo A ArtecaJournal of Chemical Information and Computer Sciences|January 28, 2003
Many-body optimization using an ab initio monte carlo methodNed C Haubein, Scott A McMillan, Linda J BroadbeltJournal of Chemical Information and Computer Sciences|January 28, 2003
What are the limits of applicability for graph theoretic descriptors in QSPR/QSAR? Modeling dipole moments of aromatic compounds with TOPS-MODE descriptorsErnesto Estrada, Humberto GonzálezJournal of Chemical Information and Computer Sciences|January 28, 2003
A fuzzy ARTMAP-based quantitative structure-property relationship (QSPR) for the Henry's law constant of organic compoundsDenise Yaffe, Yoram Cohen, Gabriela Espinosa, et al.Journal of Chemical Information and Computer Sciences|January 28, 2003
Path-space ratio as a molecular shape descriptor of polymer conformationTomas Edvinsson, Gustavo A Arteca, Christer ElvingsonJournal of Chemical Information and Computer Sciences|January 28, 2003
Prediction of CNS activity of compound libraries using substructure analysisOla Engkvist, Paul Wrede, Ulrich ResterJournal of Chemical Information and Computer Sciences|January 28, 2003
Atomic-level-based AI topological descriptors for structure-property correlationsBiye RenPageof 132