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Journal of Chemical Information and Computer Sciences|June 13, 2000
Dynamical process of excitation fusion in polymersZhao, Chen, Jiang, et al.Journal of Chemical Information and Computer Sciences|June 13, 2000
On the similarity of DNA primary sequencesM Randić, M VrackoJournal of Chemical Information and Computer Sciences|June 13, 2000
Quantitative determination of magnetization exchange rate constants from a series of two-dimensional exchange NMR spectraZolnai, Juranic, Vikic-Topic, et al.Journal of Chemical Information and Computer Sciences|June 13, 2000
Novel canonical coding method for representation of three-dimensional structuresSatoh, Koshino, Funatsu, et al.Journal of Chemical Information and Computer Sciences|June 13, 2000
Evaluation in quantitative structure--property relationship models of structural descriptors derived from information-theory operatorsIvanciuc, Ivanciuc, Cabrol-Bass, et al.Journal of Chemical Information and Computer Sciences|June 13, 2000
Prediction of IC50 values for ACAT inhibitors from molecular structureS J Patankar, P C JursJournal of Chemical Information and Computer Sciences|June 13, 2000
Design and development of computer-aided chemical systems: representation and balance of inorganic chemical reactionsRuiz, Martinez-Pedrajas, Gomez-NietoJournal of Chemical Information and Computer Sciences|June 13, 2000
Critical point representations of electron density maps for the comparison of benzodiazepine-type ligandsL Leherte, N Meurice, D P VercauterenJournal of Chemical Information and Computer Sciences|June 13, 2000
Quantification of the influence of single-point mutations on haloalkane dehalogenase activity: a molecular quantum similarity studyD Robert, X Gironés, R Carbó-DorcaJournal of Chemical Information and Computer Sciences|June 13, 2000
Neural network based quantitative structural property relations (QSPRs) for predicting boiling points of aliphatic hydrocarbonsEspinosa, Yaffe, Cohen, et al.Pageof 132