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Journal of Pharmaceutical Sciences|August 1, 1980
General method for calculation of hydrogen-ion concentration in multicomponent acid-base mixturesD A Ventura, H Y AndoJournal of Pharmaceutical Sciences|May 1, 1979
Rotating-disk method for determining cutaneous metabolismL C Leung, H Y AndoChemosphere|February 1, 1997
Comparison of the QSAR models for toxicity and biodegradability of anilines and phenolsJ Damborsky, T W SchultzJournal of Pharmaceutical Sciences|April 25, 2007
Analysis of known crystals to design polymorph prediction strategiesP H Young, H Y AndoThe Science of the Total Environment|September 23, 1997
Validation of Vibrio fisheri acute toxicity data: mechanism of action-based QSARs for non-polar narcotics and polar narcotic phenolsM T Cronin, T W SchultzSAR and QSAR in Environmental Research|June 18, 2004
Trends in structure-toxicity relationships for carbonyl-containing alpha,beta-unsaturated compoundsT W Schultz, J W YarbroughToxicology Letters|July 1, 1987
Structure-activity relationships for mono alkylated or halogenated phenolsT W Schultz, M Cajina-QuezadaSAR and QSAR in Environmental Research|January 1, 1993
Quantitative relationships of structure-activity and volume fraction for selected nonpolar and polar narcotic chemicalsJ S Jaworska, T W SchultzEcotoxicology and Environmental Safety|August 1, 1985
Structure-activity relationships of selected pyridines. I. Substituent constant analysisT W Schultz, B A MoultonEnvironmental Toxicology and Chemistry|May 10, 2001
Correlation of Tetrahymena and Pimephales toxicity: evaluation of 100 additional compoundsG D Sinks, T W SchultzPageof 29