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Journal of Chemical Information and Computer Sciences|March 26, 2003
Calculation of intersubstituent similarity using R-group descriptorsJohn D Holliday, Stephen P Jelfs, Peter Willett, et al.Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of cellular toxicity of halocarbons from computed chemodescriptors: a hierarchical QSAR approachSubhash C Basak, Krishnan Balasubramanian, Brian D Gute, et al.Journal of Chemical Information and Computer Sciences|July 23, 2003
General combinatorics of RNA hairpins and cloverleavesBo Liao, Tian-ming WangJournal of Chemical Information and Computer Sciences|September 28, 2004
Cut-and-unfold approach to fullerene enumerationA M Livshits, Yu E LozovikJournal of Chemical Information and Computer Sciences|July 27, 2004
Addition patterns in carbon allotropes: independence numbers and d-codes in the Klein and related graphsL Bellarosa, P W Fowler, E Lijnen, et al.Journal of Chemical Information and Computer Sciences|January 1, 1996
Quantum pharmacological analysis of structure-activity relationships for mefloquine antimalarial drugs using optimal transformationsV Nguyen-Cong, B M RodeJournal of Chemical Information and Computer Sciences|January 1, 1993
New method for rapid characterization of molecular shapes: applications in drug designR Nilakantan, N Bauman, R VenkataraghavanJournal of Chemical Information and Computer Sciences|August 1, 1978
"The Merck Index": the merits of using computers in publishingM Windholz, H D BrownJournal of Chemical Information and Computer Sciences|August 1, 1978
Analysis of the registry of toxic effects of chemical substances (RTECS) files and conversion of the data in these files for input to the environmental chemicals data and information network (ECDIN)O Nørager, W G Town, J H PetrieJournal of Chemical Information and Computer Sciences|November 1, 1980
Information-reporting procedures under the Toxic Substances Control Act (TSCA), Subsection 8(e)H C Vogt, E J KerfootPageof 132