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Journal of Chemical Information and Computer Sciences|February 1, 1975
Chemical Abstracts Service approach to management of large data basesM A Huffenberger, R L WigingtonJournal of Chemical Information and Computer Sciences|February 1, 1975
TOSAR--a system for the structural formula-like representation of concept connections in chemical publicationsR Fugmann, H Nickelsen, I Nickelsen, et al.Journal of Chemical Information and Computer Sciences|February 1, 1975
Search strategies and user interfaceR H GieringJournal of Chemical Information and Computer Sciences|August 24, 2000
Construction of high-quality structure-property-activity regressions: the boiling points of sulfidesRandic, BasakJournal of Chemical Information and Computer Sciences|August 24, 2000
QSPR modeling: graph connectivity indices versus line graph connectivity indicesBasak, Nikolic, Trinajstic, et al.Journal of Chemical Information and Computer Sciences|August 24, 2000
Overall connectivities/topological complexities: a new powerful tool for QSPR/QSARBonchevJournal of Chemical Information and Computer Sciences|August 24, 2000
Quantitative structure-activity relationship of flavonoid analogues. 3. Inhibition of p56lck protein tyrosine kinaseM Oblak, M Randic, T SolmajerJournal of Chemical Information and Computer Sciences|August 24, 2000
On molecular polarizability: 3. Relationship to the ionization potential of haloalkanes, amines, alcohols, and ethersCao, Yuan, Liu, et al.Journal of Chemical Information and Computer Sciences|August 24, 2000
QM/NN QSPR models with error estimation: vapor pressure and logPBeck, Breindl, ClarkJournal of Chemical Information and Computer Sciences|August 24, 2000
Structural analysis of transition metal beta-X substituent interactions. Toward the use of soft computing methods for catalyst modelingCundari, Deng, Pop, et al.Pageof 132