Connection
Jeffrey Stansbury to Models, Molecular
This is a "connection" page, showing publications Jeffrey Stansbury has written about Models, Molecular.
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0.256 |
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Morrill JA, Biggs JH, Bowman CN, Stansbury JW. Development of quantitative structure-activity relationships for explanatory modeling of fast reacting (meth)acrylate monomers bearing novel functionality. J Mol Graph Model. 2011 Feb; 29(5):763-72.
Score: 0.228
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Harris CD, Holder AJ, Eick JD, Chappelow CC, Stansbury JW. Semiempirical and ab initio conformational analysis of 2-methylene-8,8-dimethyl-1,4,6,10-tetraoxaspiro[4.5] decane with application of GIAO-SCF methods to NMR spectrum interpretation. J Mol Graph Model. 2000 Dec; 18(6):567-80.
Score: 0.028