Brooke E. Mitchell, Peter C. Jurs Computer Assisted Simulation of 13C Nuclear Magnetic Spectra of Monosaccharides. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:58-64 [Journal]
Brooke E. Mitchell, Peter C. Jurs Prediction of Autoignition Temperatures of Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:538-547 [Journal]
Brooke E. Mitchell, Peter C. Jurs Prediction of Infinite Dilution Activity Coefficients of Organic Compounds in Aqueous Solution from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:200-209 [Journal]
Brooke E. Mitchell, Peter C. Jurs Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:489-496 [Journal]
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