Showing results (21-30 of 47) with videos related to
Sort By:
Pageof 5
SAR and QSAR in Environmental Research|September 24, 1999
Prediction of acute mammalian toxicity of organophosphorus pesticide compounds from molecular structureD V Eldred, P C JursJournal of Chemical Information and Computer Sciences|March 30, 2001
Prediction of surface tension, viscosity, and thermal conductivity for common organic solvents using quantitative structure-property relationshipsG W Kauffman, P C JursEnvironmental Health Perspectives|September 1, 1985
Computer-assisted studies of molecular structure and genotoxic activity by pattern recognition techniquesT R Stouch, P C JursJournal of Medicinal Chemistry|July 1, 1982
Computer-assisted studies of structure-activity relationships of N-nitroso compounds using pattern recognitionS L Rose, P C JursJournal of Medicinal Chemistry|May 1, 1979
Computer-assisted structure-activity studies of chemical carcinogens. A heterogeneous data setP C Jurs, J T Chou, M YuanChemical Research in Toxicology|November 20, 2001
Linear regression and computational neural network prediction of tetrahymena acute toxicity for aromatic compounds from molecular structureJ R Serra, P C Jurs, K L KaiserAnalytical Chemistry|December 15, 1990
Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groupsL S Anker, P C Jurs, P A EdwardsJournal of Medicinal Chemistry|August 1, 1982
Structure-antitumor activity relationships of 9-anilinoacridines using pattern recognitionD R Henry, P C Jurs, W A DennyAnalytical Chemistry|September 15, 1991
Prediction of gas chromatographic relative retention times of stimulants and narcoticsC G Georgakopoulos, J C Kiburis, P C JursJournal of Research of the National Bureau of Standards (1977)|September 27, 2021
Pattern Recognition Studies of Complex Chromatographic Data SetsP C Jurs, B K Lavine, T R StouchPageof 5